Ligand name: methyl [(11S)-11-({(2E)-3-[5-chloro-2-(1H-tetrazol-1-yl)phenyl]prop-2-enoyl}amino)-6-fluoro-2-oxo-1,3,4,10,11,13-hexahydro-2H-5,9:15,12-di(azeno)-1,13-benzodiazacycloheptadecin-18-yl]carbamate
PDB ligand accession: 9ZM
DrugBank: n/a
PubChem: 91666660
ChEMBL: CHEMBL4096251
InChI Key: RMPNNJSYICOFTF-PRQZJMEUSA-N
SMILES: COC(=O)Nc1ccc-2c(c1)NC(=O)CCc3c(ccc(n3)CC(c4[nH]cc2n4)NC(=O)C=Cc5cc(ccc5n6cnnn6)Cl)F

ClassyFire chemical classification:

List of proteins that are targets for 9ZM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03951_9ZM P03951 n/a