Ligand name: 5-hydroxy-2-methyl-1-[4-(1H-tetrazol-5-yl)phenyl]pyridin-4(1H)-one
PDB ligand accession: HWM
DrugBank: n/a
PubChem: 130407971
ChEMBL: CHEMBL4531327
InChI Key: OLTCPYAKGLAHBM-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C(=CN1c2ccc(cc2)c3[nH]nnn3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Tetrazoles

List of PDB structures and/or AlphaFold models with target protein C3W5S0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E6X	Download	Experimental	e6e6xA1	Restriction endonuclease-like	LigPlot