PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/648/ligand/CHEMBL1447580
PDB ID	3udh
Variant Type	DA32G
Ligand ID (ChEMBL ID)	CHEMBL1447580
Ligand Similarity* to the one in the experimentally obtained structure of the 3udh complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel	0.625
Binding Affinity	Conformer 1: -7.2 Kcal/Mol Conformer 2: -6.9 Kcal/Mol Conformer 3: -6.9 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -6.8 Kcal/Mol