Ligand name: (5Z)-12-CHLORO-13,15-DIHYDROXY-4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE-1,10(3H,11H)-DIONE
PDB ligand accession: NP4
DrugBank: DB08292
PubChem: 11963551
ChEMBL: n/a
InChI Key: AQKZYZQONWDDLS-IWQZZHSRSA-N
SMILES: c1c(c2c(c(c1O)Cl)CC(=O)CCCC=CCCOC2=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for NP4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08238_NP4	P08238	n/a
2	P02829_NP4	P02829	n/a	IC50(nM) = 500.0