PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/186/ligand/CHEMBL1198102
PDB ID	2pog
Variant Type	MA517I
Ligand ID (ChEMBL ID)	CHEMBL1198102
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	0.653333
Binding Affinity	Conformer 1: -9.3 Kcal/Mol Conformer 2: -9.2 Kcal/Mol Conformer 3: -7.9 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -9.1 Kcal/Mol