PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/131/ligand/CHEMBL275261
PDB ID	1owh
Variant Type	LA104H
Ligand ID (ChEMBL ID)	CHEMBL275261
Ligand Similarity* to the one in the experimentally obtained structure of the 1owh complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel	0.685714
Binding Affinity	Conformer 1: -4.7 Kcal/Mol Conformer 2: -4.7 Kcal/Mol Conformer 3: -4.6 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -4.8 Kcal/Mol