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

ClassyFire chemical classification:

List of proteins that are targets for USA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_USA P0DTD1 n/a