PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/603/ligand/CHEMBL1164664
PDB ID	3fv1
Variant Type	SA724Y
Ligand ID (ChEMBL ID)	CHEMBL1164664
Ligand Similarity* to the one in the experimentally obtained structure of the 3fv1 complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel	0.65
Binding Affinity	Conformer 1: -5.6 Kcal/Mol Conformer 2: -5.6 Kcal/Mol Conformer 3: -5.5 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -5.5 Kcal/Mol