PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/568/ligand/CHEMBL2153851
PDB ID	3u9q
Variant Type	HA466P
Ligand ID (ChEMBL ID)	CHEMBL2153851
Ligand Similarity* to the one in the experimentally obtained structure of the 3u9q complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel	0.624242
Binding Affinity	Conformer 1: -10.2 Kcal/Mol Conformer 2: -9.6 Kcal/Mol Conformer 3: -9.3 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -10.0 Kcal/Mol