Ligand name: methyl [(7S)-7-({(2E)-3-[5-chloro-2-(1H-tetrazol-1-yl)phenyl]prop-2-enoyl}amino)-2-oxo-1,2,3,4,5,6,7,9-octahydro-11,8-(azeno)-1,9-benzodiazacyclotridecin-14-yl]carbamate
PDB ligand accession: 9EY
DrugBank: n/a
PubChem: 53341037
ChEMBL: CHEMBL3676167
InChI Key: RUNFYOCZSWNWFH-OJWOGGGRSA-N
SMILES: COC(=O)Nc1ccc-2c(c1)NC(=O)CCCCC(c3[nH]cc2n3)NC(=O)C=Cc4cc(ccc4n5cnnn5)Cl

ClassyFire chemical classification:

List of proteins that are targets for 9EY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03951_9EY P03951 n/a