Ligand name: (3-thioxo-2,3-dihydro-5H-[1,2,4]triazino[5,6-b]indol-5-yl)acetic acid
PDB ligand accession: 3E2
DrugBank: n/a
PubChem: 685919
ChEMBL: CHEMBL1405739
InChI Key: LCMDWJXBUZDEKA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C3=NNC(=S)N=C3N2CC(=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 P15121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QX4	Download	Experimental	e4qx4A1	TIM beta/alpha-barrel	LigPlot