PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/250/ligand/CHEMBL42550
PDB ID	5a7b
Variant Type	RA110C
Ligand ID (ChEMBL ID)	CHEMBL42550
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	0.65
Binding Affinity	Conformer 1: -6.7 Kcal/Mol Conformer 2: -6.4 Kcal/Mol Conformer 3: -6.3 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -6.4 Kcal/Mol