Ligand name: ethyl (5S,8S,14S)-14-hydroxy-5,8,11-tris(2-methylpropyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,11-tetraazapentadecan-15-oate
PDB ligand accession: AZ0
DrugBank: n/a
PubChem: 49866658
ChEMBL: n/a
InChI Key: DDKYUZVIGXLULX-SDHOMARFSA-N
SMILES: CCOC(=O)C(CC(=O)N(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)O

ClassyFire chemical classification:

List of proteins that are targets for AZ0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9KS12_AZ0 Q9KS12 n/a