PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/247/ligand/CHEMBL2106163
PDB ID	5a7b
Variant Type	RA110L
Ligand ID (ChEMBL ID)	CHEMBL2106163
Ligand Similarity* to the one in the experimentally obtained structure of the 5a7b complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel	0.638298
Binding Affinity	Conformer 1: -5.5 Kcal/Mol Conformer 2: -5.5 Kcal/Mol Conformer 3: -5.2 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -5.7 Kcal/Mol