Ligand name: methyl [(4R,5E,8S)-8-({(2E)-3-[5-chloro-2-(1H-tetrazol-1-yl)phenyl]prop-2-enoyl}amino)-4-methyl-2-oxo-1,3,4,7,8,10-hexahydro-2H-12,9-(azeno)-1,10-benzodiazacyclotetradecin-15-yl]carbamate
PDB ligand accession: 9FA
DrugBank: n/a
PubChem: 137348815
ChEMBL: CHEMBL4063677
InChI Key: APJDXGPCNQYTQN-KZFYFAAKSA-N
SMILES: CC1CC(=O)Nc2cc(ccc2-c3c[nH]c(n3)C(CC=C1)NC(=O)C=Cc4cc(ccc4n5cnnn5)Cl)NC(=O)OC

ClassyFire chemical classification:

List of proteins that are targets for 9FA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03951_9FA P03951 n/a