PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/94/ligand/CHEMBL314969
PDB ID	2y5h
Variant Type	DA102N
Ligand ID (ChEMBL ID)	CHEMBL314969
Ligand Similarity* to the one in the experimentally obtained structure of the 2y5h complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel	0.732026
Binding Affinity	Conformer 1: -9.3 Kcal/Mol Conformer 2: -9.3 Kcal/Mol Conformer 3: -9.3 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -6.9 Kcal/Mol