PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/697/ligand/CHEMBL3304954
PDB ID	5c28
Variant Type	LA665F
Ligand ID (ChEMBL ID)	CHEMBL3304954
Ligand Similarity* to the one in the experimentally obtained structure of the 5c28 complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel	0.731884
Binding Affinity	Conformer 1: -7.8 Kcal/Mol Conformer 2: -7.8 Kcal/Mol Conformer 3: -7.7 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -7.3 Kcal/Mol