OnionNet

A multiple-layer inter-molecular contact based deep neural network for protein-ligand binding affinity prediction. The testing set is CASF-2013 benchmark and PDBbind v2016 coreset. The protein-ligand binding affinity is directly predicted.

The model could be applied for re-scoring the docking results.

Contact

Yuguang Mu, Nanyang Technological University, ygmu_AT_ntu.edu.sg

Liangzhen Zheng, Nanyang Technological University, lzheng002_AT_e.ntu.edu.sg

Citation

Zheng L, Fan J, Mu Y. OnionNet: a multiple-layer inter-molecular contact based convolutional neural network for protein-ligand binding affinity prediction[J]. arXiv preprint arXiv:1906.02418, 2019.

Installation

Necessary packages should be installed to run the OnionNet model.

Dependecies:

python >= 3.6
numpy  
scipy  
pandas 
scikit-learn
mdtraj 
tensorflow

To install necessary environment, create a new env with conda commands

# download the package and then enter the folder
# Git Large File System usage: https://www.atlassian.com/git/tutorials/git-lfs   
git lfs clone https://github.com/zhenglz/onionnet.git
cd onionnet

# create a new pearsonal conda environment
conda create -n onionnet python=3.6
conda activate onionnet

# install necessary packages
conda install -c anaconda scipy numpy pandas
conda install tensorflow
conda install -c omnia mdtraj
conda install -c openbabel openbabel

# do some tests now
python generate_features.py -h
python predict.py -h

Usage

1. Prepare the protein-ligand complexes (3D structures) in pdb format

a. The protein-ligand complexes from experimental crystal or NMR structures, or from molecular
   docking, are accepted.
b. Make sure that the residue name of the ligands is the same, preferable "LIG" or "UNK".
c. Generate an file containing the complexes, one complex per line. Each line contains the 
   path of the protein-ligand complex file.

2. Generate multiple-layer inter-molecular contact features

Using the "generate_features.py" script to generate the features for OnionNet predictions.

python generate_features.py -h
python generate_features.py -inp input_complexes.dat -out output_features.csv

The input file contains the absolute or the path of the protein-ligand complexes pdb files. The content of the "input_complexes.dat" file could be:

./10gs/10gs_complex.pdb
./1a28/1a28_complex.pdb

Or:

/home/liangzhen/PDBBind_v2018/10gs/10gs_dockingpose.pdb
/home/liangzhen/PDBBind_v2018/1a28/1a28_dockingpose.pdb

Note: make sure you only cat one receptor with one docking pose into a complex file.

3. Predict the pKa of the complexes

Given a dataset containing the multiple-layer inter-molecular contact features, we could predict the binding affinities (in pKa scale). An example dataset file could be found in ./datasets

python predict.py -h
python predict.py -fn datasets/features_testing_v2016core_290_pka.csv -scaler models/StandardScaler.model -weights models/CNN_final_model_weights.h5 -out datasets/output_v2016_predicted.csv

# tutorial example
cd tutorials/PDB_samples
# generate features
python ../../generate_features.py -inp input_PDB_testing.dat -out PDB_testing_features.csv
# predict binding affinities 
python ../../predict.py -fn  PDB_testing_features.csv -out predicted_pKa.csv -weights ../../models/CNN_final_model_weights.h5 -scaler ../../models/StandardScaler.model

4. FAQ

a. "ValueError: PDB Error: All MODELs must contain the same number of ATOMs"

This issue comes from the fact that in the PDB parsing process, the ligand atoms have not been correctly identified. The PDB parsing process trys to extract the xyz coordinates and element information from both the receptor (generally a protein) and the ligand. A package (mdtraj) is used to perform the parsing, based on the key words: protein (for receptor) and LIG (for ligand). Thus you should make sure that the residue name (in lines starting with ATOM, col 18-20) of the ligand atoms in a PDB file is LIG (default). To achieve this, you may use a shell script prepare_complex.pdb (in tools/) to do this, or use a text editor.

example: bash prepare_complex.sh 10gs_protein.pdb 10gs_ligand.mol2.pdb 10gs_complex.pdb

b. How to convert ligand file to PDB format?

You could use openbabel for the format converting. Openbabel could automately convert the molecule into your desired format based on the extension of your output file name. You may use conda to install openbabel:

# install
conda install -c openbabel openbabel
# usage example
obabel 10gs_ligand.mol2 -O 10gs_ligand.mol2.pdb
# or
obabel 10gs_ligand.mol2 -O 10gs_ligand.pdb

c. The downloaded CNN model file size seems not correct?

Github has restrictions for single-large size file, and band-width usage. Thus, from time to time, the CNN model file in models/ folder could not be correctly downloaded, and I couldn't find a good solution to this issue yet. Please delete the file manually, and then donwload the CNN model file (around 550MB) from the following onedrive link:

https://1drv.ms/u/s!AnZwr0kem0zN3BD5cUEV1Ocq9AGU?e=rq5Qtg