PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/541/ligand/CHEMBL4071812
PDB ID	3pxf
Variant Type	RA36L
Ligand ID (ChEMBL ID)	CHEMBL4071812
Ligand Similarity* to the one in the experimentally obtained structure of the 3pxf complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel	0.704762
Binding Affinity	Conformer 1: -9.9 Kcal/Mol Conformer 2: -9.8 Kcal/Mol Conformer 3: -9.6 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -9.4 Kcal/Mol