PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/397/ligand/CHEMBL3104276
PDB ID	3b27
Variant Type	LA48P
Ligand ID (ChEMBL ID)	CHEMBL3104276
Ligand Similarity* to the one in the experimentally obtained structure of the 3b27 complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel	0.625
Binding Affinity	Conformer 1: -8.3 Kcal/Mol Conformer 2: -7.8 Kcal/Mol Conformer 3: -7.3 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -8.2 Kcal/Mol