PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/687/ligand/CHEMBL1819401
PDB ID	4j21
Variant Type	SA1066F
Ligand ID (ChEMBL ID)	CHEMBL1819401
Ligand Similarity* to the one in the experimentally obtained structure of the 4j21 complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel	0.760417
Binding Affinity	Conformer 1: -9.3 Kcal/Mol Conformer 2: -9.3 Kcal/Mol Conformer 3: -8.3 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -8.6 Kcal/Mol