Ligand name: 5-amino-1H-imidazole-4-carboxamide
PDB ligand accession: 5AC
DrugBank: DB06143
PubChem: 9679
ChEMBL: CHEMBL1610
InChI Key: DVNYTAVYBRSTGK-UHFFFAOYSA-N
SMILES: c1[nH]c(c(n1)C(=O)N)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 Q3KFK7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CL8	Download	Experimental	e3cl8A1 e3cl8B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot