PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/496/ligand/CHEMBL470590
PDB ID	3b5r
Variant Type	PA904S
Ligand ID (ChEMBL ID)	CHEMBL470590
Ligand Similarity* to the one in the experimentally obtained structure of the 3b5r complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel	0.734848
Binding Affinity	Conformer 1: -8.3 Kcal/Mol Conformer 2: -8.2 Kcal/Mol Conformer 3: -7.9 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -8.6 Kcal/Mol