PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/659/ligand/CHEMBL3298286
PDB ID	4m0y
Variant Type	VA434G
Ligand ID (ChEMBL ID)	CHEMBL3298286
Ligand Similarity* to the one in the experimentally obtained structure of the 4m0y complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel	0.654321
Binding Affinity	Conformer 1: -9.3 Kcal/Mol Conformer 2: -9.1 Kcal/Mol Conformer 3: -9.1 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -10.0 Kcal/Mol