Covalent Library Preparation 2024
Modify warhead to covalent adduct with SiH3 added.
Prepare “SMILES ID” file.
ssh n-1-17 (or another development node)
Source environment with RDkit
source /mnt/nfs/ex9/work/ttummino/miniconda/etc/profile.d/conda.sh
conda activate base3.7
python ~ak87/PROGRAM/convert_smiles_to_covalent.py ald bbv-cov-ald.smi bbv-cov-ald-test.smi
This script enumerates all stereoisomers and converts SMILES to the covalent ones. Currently, only conversions for aldehydes and nitriles is supported. Usage:
- First arg: ald or nitr for aldehyde or nitrile
- Second arg: input smi file
- Third arg: output file name
3D Covalent Building for SGE
SSH Gimel
ssh gimel (with s_ account)
Set to csh
csh
Source Environments
setenv DOCKBASE /nfs/soft/dock/versions/dock37/DOCK-3.7-trunk source ~elisfink/.csh_corina source /nfs/soft/dock/versions/dock37/DOCK-3.7-trunk/env.csh
it is in the /nfs/soft/dock/versions/dock37/DOCK-3.7-trunk/env.csh Run Script with input.smi as your prepared SMILES file
csh /nfs/exk/copipeline/0001_wrapper_queue_build_smiles_ligand_mod_corina_covalent.csh input.smi
3D Covalent Building for Wynton
Set to csh
csh
Source Environments
setenv DOCKBASE /wynton/group/bks/CovalentBuilding/DOCK-3.7-trunk source /wynton/group/bks/CovalentBuilding/.csh_corina source /wynton/group/bks/CovalentBuilding/DOCK-3.7-trunk/env.csh
Run Script with input.smi as your prepared SMILES file
csh /wynton/group/bks/CovalentBuilding/0001_wrapper_queue_build_smiles_ligand_mod_corina_covalent.csh input.smi
3D Covalent Building for SLURM
SSH n-1-19
ssh n-1-19 (with s_ account)
Set to csh
csh
Source Environments
setenv DOCKBASE /nfs/soft/dock/versions/dock37/DOCK-3.7-trunk setenv AMSOLEXE /nfs/soft/amsol/in-house/amsol7.1-colinear-fix/amsol7.1 source ~elisfink/.csh_corina source /nfs/soft/dock/versions/dock37/DOCK-3.7-trunk/env.csh
Run Script with input.smi as your prepared SMILES file
csh /nfs/exk/copipeline/0001_wrapper_queue_build_smiles_ligand_mod_corina_covalent_slurm.csh input.smi
Updated version from Khanh
Note: I tried following the pipeline above. Although it worked great on gimel (a CentOS server), I have trouble running it on CentOS 7 servers due to AMSOL that it used which was compiled on a very out-of-date fortran complier. So I recompiled AMSOL and refactored the build3d pipeline to use Python3 (I know, another copy of DOCK that is untracked)
Usage
This script only works on servers with GCC version 4+ (slurm nodes) and it won't work on our sge nodes running on CentOS 6 Example:
ssh n-1-17
source /nfs/ex7/blaster/templates/build3d_mol2/dock37_pipeline/env.sh
// build covalent db2 file from smiles export SOURCE_FILE=input.smi bash $DOCKBASE/ligand/generate/build_database_ligand.sh --no-db --no-solv --no-mol2 --single --covalent -H 7.4
// build db2 from mol2 bash /nfs/ex7/blaster/templates/build3d_mol2/dock37_pipeline/build_ligand.sh input.mol2 --name="Name" --smiles="SMILES"