Ligand name: (E)-1-(1H-imidazol-2-yl)methanimine
PDB ligand accession: USA
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CWGOCYXTOJEBFI-HWKANZROSA-N
SMILES: c1cnc([nH]1)C=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
5RHC Download Experimental e5rhcA1
cradle loop barrel
LigPlot