Ligand name: (5E)-13-CHLORO-14,16-DIHYDROXY-3,4,7,8,9,10-HEXAHYDRO-2-BENZAZACYCLOTETRADECINE-1,11(2H,12H)-DIONE
PDB ligand accession: 13C
DrugBank: n/a
PubChem: 53488395
ChEMBL: n/a
InChI Key: VRMUAANRIKUQHN-DUXPYHPUSA-N
SMILES: c1c(c2c(c(c1O)Cl)CC(=O)CCCCC=CCCNC2=O)O

ClassyFire chemical classification:

List of proteins that are targets for 13C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02829_13C P02829 n/a