PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/678/ligand/CHEMBL556454
PDB ID	4j21
Variant Type	FA1030V
Ligand ID (ChEMBL ID)	CHEMBL556454
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	0.657658
Binding Affinity	Conformer 1: -6.3 Kcal/Mol Conformer 2: -6.2 Kcal/Mol Conformer 3: -6.2 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -6.6 Kcal/Mol