Ligand name: 5-[(3-chloranylphenoxy)methyl]-1,2,4-triaza-3-azanidacyclopenta-1,4-diene
PDB ligand accession: YIP
DrugBank: n/a
PubChem: 137350192
ChEMBL: n/a
InChI Key: YMQZGHUJRRCFAM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)OCc2n[n-]nn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FNH	Download	Experimental	e5fnhA1	Carbonic anhydrase	LigPlot