PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/10/ligand/CHEMBL189434
PDB ID	3jvr
Variant Type	AA203T
Ligand ID (ChEMBL ID)	CHEMBL189434
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	0.91954
Binding Affinity	Conformer 1: -5.3 Kcal/Mol Conformer 2: -4.9 Kcal/Mol Conformer 3: -4.9 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -5.1 Kcal/Mol