PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/28/ligand/CHEMBL2207492
PDB ID	4jia
Variant Type	KA857N
Ligand ID (ChEMBL ID)	CHEMBL2207492
Ligand Similarity* to the one in the experimentally obtained structure of the 4jia complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel	0.670213
Binding Affinity	Conformer 1: -7.3 Kcal/Mol Conformer 2: -7.3 Kcal/Mol Conformer 3: -6.8 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -7.1 Kcal/Mol