PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/515/ligand/CHEMBL1409244
PDB ID	2c3i
Variant Type	GB188A
Ligand ID (ChEMBL ID)	CHEMBL1409244
Ligand Similarity* to the one in the experimentally obtained structure of the 2c3i complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel	0.646766
Binding Affinity	Conformer 1: -9.3 Kcal/Mol Conformer 2: -9.0 Kcal/Mol Conformer 3: -9.0 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -8.7 Kcal/Mol