Ligand name: 1H-imidazole-5-carbonitrile
PDB ligand accession: W3M
DrugBank: n/a
PubChem: 564457
ChEMBL: CHEMBL5430586
InChI Key: NWVGXXPWOYZODV-UHFFFAOYSA-N
SMILES: c1c([nH]cn1)C#N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S4E	Download	Experimental	e5s4eA1 e5s4eB1	Macro domain-like Macro domain-like	LigPlot