Ligand name: (2Z)-2-hydroxy-4-(1H-indol-3-yl)-4-oxobut-2-enoic acid
PDB ligand accession: 5ER
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL449902
InChI Key: SELLASZPQWXBBE-WZUFQYTHSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)C(=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
5DRC	Download	Experimental	e5drcA1	TIM beta/alpha-barrel	LigPlot