Ligand name: 5-amino-3-methyl-1H-pyrazole-4-carbonitrile
PDB ligand accession: WPS
DrugBank: n/a
PubChem: 227460
ChEMBL: n/a
InChI Key: CRRHJAMDQMQGKG-UHFFFAOYSA-N
SMILES: Cc1c(c([nH]n1)N)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidolactams
      • Subclass: None

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
5S1A	Download	Experimental	e5s1aA1 e5s1aB1	Macro domain-like Macro domain-like	LigPlot