Ligand name: {2-[(phosphonomethyl)carbamoyl]-1H-benzo[g]indol-1-yl}acetic acid
PDB ligand accession: 59Z
DrugBank: n/a
PubChem: 121231461
ChEMBL: n/a
InChI Key: JUZJWGPHICAWME-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc3c2n(c(c3)C(=O)NCP(=O)(O)O)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolyl carboxylic acids and derivatives

List of proteins that are targets for 59Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14324_59Z	P14324	n/a