PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/130/ligand/CHEMBL1945668
PDB ID	1owh
Variant Type	AA101T
Ligand ID (ChEMBL ID)	CHEMBL1945668
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	0.6125
Binding Affinity	Conformer 1: -8.0 Kcal/Mol Conformer 2: -7.3 Kcal/Mol Conformer 3: -7.2 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -8.4 Kcal/Mol