PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/184/ligand/CHEMBL60720
PDB ID	2pog
Variant Type	EA423Q
Ligand ID (ChEMBL ID)	CHEMBL60720
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	0.65
Binding Affinity	Conformer 1: -9.3 Kcal/Mol Conformer 2: -9.2 Kcal/Mol Conformer 3: -9.0 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -9.2 Kcal/Mol