PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/568/ligand/CHEMBL443876
PDB ID	3u9q
Variant Type	HA466P
Ligand ID (ChEMBL ID)	CHEMBL443876
Ligand Similarity* to the one in the experimentally obtained structure of the 3u9q complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel	0.857143
Binding Affinity	Conformer 1: -5.9 Kcal/Mol Conformer 2: -5.5 Kcal/Mol Conformer 3: -5.2 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -6.0 Kcal/Mol