PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/130/ligand/CHEMBL1604472
PDB ID	1owh
Variant Type	AA101T
Ligand ID (ChEMBL ID)	CHEMBL1604472
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	0.631579
Binding Affinity	Conformer 1: -4.9 Kcal/Mol Conformer 2: -4.8 Kcal/Mol Conformer 3: -4.8 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -5.0 Kcal/Mol