Ligand name: methyl [(4S,8S)-8-({(2E)-3-[5-chloro-2-(1H-tetrazol-1-yl)phenyl]prop-2-enoyl}amino)-4-methyl-2-oxo-1,3,4,5,6,7,8,10-octahydro-2H-12,9-(azeno)-1,10-benzodiazacyclotetradecin-15-yl]carbamate
PDB ligand accession: 9FD
DrugBank: n/a
PubChem: 66743646
ChEMBL: CHEMBL4070961
InChI Key: GTMMYYLRFTWUSN-GQTIVUJGSA-N
SMILES: CC1CCCC(c2[nH]cc(n2)-c3ccc(cc3NC(=O)C1)NC(=O)OC)NC(=O)C=Cc4cc(ccc4n5cnnn5)Cl

ClassyFire chemical classification:

List of proteins that are targets for 9FD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03951_9FD P03951 n/a