PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/180/ligand/CHEMBL488888
PDB ID	2pog
Variant Type	RA394H
Ligand ID (ChEMBL ID)	CHEMBL488888
Ligand Similarity* to the one in the experimentally obtained structure of the 2pog complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel	0.685039
Binding Affinity	Conformer 1: -8.2 Kcal/Mol Conformer 2: -7.9 Kcal/Mol Conformer 3: -7.2 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -8.7 Kcal/Mol