Ligand name: 1-(5-CHLOROINDOL-3-YL)-3-HYDROXY-3-(2H-TETRAZOL-5-YL)-PROPENONE
PDB ligand accession: 100
DrugBank: DB03118
PubChem: n/a
ChEMBL: CHEMBL473489
InChI Key: LKVXXMOMTRBUQI-WCIBSUBMSA-N
SMILES: c1cc2c(cc1Cl)c(c[nH]2)C(=O)C=C(c3n[nH]nn3)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 Q76353

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1QS4	Download	Experimental	e1qs4A1	Ribonuclease H-like	LigPlot