PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/649/ligand/CHEMBL1076902
PDB ID	3udh
Variant Type	TA33I
Ligand ID (ChEMBL ID)	CHEMBL1076902
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	0.631016
Binding Affinity	Conformer 1: -9.9 Kcal/Mol Conformer 2: -9.5 Kcal/Mol Conformer 3: -9.5 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -10.2 Kcal/Mol