PSnpBind - Pocket SNPs effect on protein-ligand binding affinity

GUID	https://w3id.org/psnpbind/variant/204/ligand/CHEMBL360103
PDB ID	4crc
Variant Type	GA142A
Ligand ID (ChEMBL ID)	CHEMBL360103
Ligand Similarity* to the one in the experimentally obtained structure of the 4crc complex * Tanimoto similarity obtained from the comparison of the FP2 fingerprint of the ligands, calculated using OpenBabel	0.661871
Binding Affinity	Conformer 1: -7.9 Kcal/Mol Conformer 2: -7.9 Kcal/Mol Conformer 3: -7.6 Kcal/Mol
Binding Affiniy against the Wild-type protein
WT	Conformer 1: -9.1 Kcal/Mol