Ligand name: (~{Z})-4-(4-methyl-1~{H}-indol-5-yl)-2-oxidanyl-4-oxidanylidene-but-2-enoic acid
PDB ligand accession: 5M2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QJSXAVSRYGOMTR-SDQBBNPISA-N
SMILES: Cc1c2cc[nH]c2ccc1C(=O)C=C(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WK17

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ECV	Download	Experimental	e5ecvA1	TIM beta/alpha-barrel	LigPlot