PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/61/ligand/CHEMBL448858
PDB ID	3utu
Variant Type	VH17A
Ligand ID (ChEMBL ID)	CHEMBL448858
Ligand Similarity* to the one in the experimentally obtained structure of the 3utu complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel	0.64486
Binding Affinity	Conformer 1: -12.6 Kcal/Mol Conformer 2: -12.5 Kcal/Mol Conformer 3: -12.3 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -11.1 Kcal/Mol