Ligand name: 8-methoxyphenanthro[3,4-d][1,3]dioxole-5,6-dicarboxylic acid
PDB ligand accession: 17N
DrugBank: n/a
PubChem: 46184319
ChEMBL: CHEMBL1087295
InChI Key: KTEBZKXXNMHJFH-UHFFFAOYSA-N
SMILES: COc1cccc2c1cc(c3c2c4c(cc3C(=O)O)OCO4)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenanthrenes and derivatives
      • Subclass: None

List of proteins that are targets for 17N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P66992_17N	P66992	n/a