PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/132/ligand/CHEMBL229937
PDB ID	1owh
Variant Type	DA109N
Ligand ID (ChEMBL ID)	CHEMBL229937
Ligand Similarity* to the one in the experimentally obtained structure of the 1owh complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel	0.723077
Binding Affinity	Conformer 1: -5.9 Kcal/Mol Conformer 2: -5.7 Kcal/Mol Conformer 3: -5.7 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -6.0 Kcal/Mol