PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/622/ligand/CHEMBL51103
PDB ID	4gr0
Variant Type	DA198H
Ligand ID (ChEMBL ID)	CHEMBL51103
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	0.732143
Binding Affinity	Conformer 1: -7.4 Kcal/Mol Conformer 2: -7.3 Kcal/Mol Conformer 3: -7.1 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -8.0 Kcal/Mol