Ligand name: 2-cyclopropyl-1~{H}-imidazole-4-carboxamide
PDB ligand accession: GWP
DrugBank: n/a
PubChem: 71755948
ChEMBL: n/a
InChI Key: ZIJDZTAYMWKMQH-UHFFFAOYSA-N
SMILES: c1c(nc([nH]1)C2CC2)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein Q9UJM8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QIG	Download	Experimental	e5qigA1	TIM beta/alpha-barrel	LigPlot