Ligand name: 3-(1H-benzimidazol-2-yl)-N-(1-benzothiophen-2-ylcarbonyl)-D-alanine
PDB ligand accession: 4D9
DrugBank: n/a
PubChem: 44517643
ChEMBL: CHEMBL609887
InChI Key: OEMQUBXYMQNIGH-CQSZACIVSA-N
SMILES: c1ccc2c(c1)cc(s2)C(=O)NC(Cc3[nH]c4ccccc4n3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 4D9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13526_4D9 Q13526 n/a