PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/182/ligand/CHEMBL1627343
PDB ID	2pog
Variant Type	EA419D
Ligand ID (ChEMBL ID)	CHEMBL1627343
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	0.816667
Binding Affinity	Conformer 1: -9.9 Kcal/Mol Conformer 2: -9.8 Kcal/Mol Conformer 3: -9.3 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -10.3 Kcal/Mol