Ligand name: 3-(1H-benzimidazol-2-yl)-N-[(2-methylfuran-3-yl)carbonyl]-D-alanine
PDB ligand accession: 4D7
DrugBank: n/a
PubChem: 44517644
ChEMBL: CHEMBL595028
InChI Key: IBXZTXVMQARJHH-CYBMUJFWSA-N
SMILES: Cc1c(cco1)C(=O)NC(Cc2[nH]c3ccccc3n2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 4D7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13526_4D7 Q13526 n/a