PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/7/ligand/CHEMBL394490
PDB ID	3jvr
Variant Type	VA197A
Ligand ID (ChEMBL ID)	CHEMBL394490
Ligand Similarity* to the one in the experimentally obtained structure of the 3jvr complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel	0.794393
Binding Affinity	Conformer 1: -5.8 Kcal/Mol Conformer 2: -5.7 Kcal/Mol Conformer 3: -5.7 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -6.3 Kcal/Mol