PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/110/ligand/CHEMBL441880
PDB ID	2y5h
Variant Type	VA213I
Ligand ID (ChEMBL ID)	CHEMBL441880
Ligand Similarity* to the one in the experimentally obtained structure of the 2y5h complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel	0.768293
Binding Affinity	Conformer 1: -7.9 Kcal/Mol Conformer 2: -7.2 Kcal/Mol Conformer 3: -7.0 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -8.4 Kcal/Mol