PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/629/ligand/CHEMBL119636
PDB ID	4gr0
Variant Type	LA214P
Ligand ID (ChEMBL ID)	CHEMBL119636
Ligand Similarity* to the one in the experimentally obtained structure of the 4gr0 complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel	0.634146
Binding Affinity	Conformer 1: -5.1 Kcal/Mol Conformer 2: -5.0 Kcal/Mol Conformer 3: -4.9 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -5.0 Kcal/Mol