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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P14324

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DGM	Download	Experimental	e5dgmF1	Terpenoid synthases	LigPlot