Ligand name: 13-Chloro-14,16-dihydroxy-2-methyl-2,3,4,5,9,10-hexahydrobenz[c][1]azacyclotetradecine-1,11(8H,12H)-dione
PDB ligand accession: L4V
DrugBank: n/a
PubChem: 117071767
ChEMBL: n/a
InChI Key: XARNDFBZFLICCU-IHWYPQMZSA-N
SMILES: CN1CCCC=CCCCC(=O)Cc2c(c(cc(c2Cl)O)O)C1=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of proteins that are targets for L4V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02829_L4V	P02829	n/a