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:

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
5S2W Download Experimental e5s2wA1
Macro domain-like
LigPlot