Ligand name: [(1S)-2-[(2,3-dimethoxyphenyl)methylamino]-1-(4-nitrophenyl)-2-oxidanylidene-ethyl] prop-2-enoate
PDB ligand accession: URK
DrugBank: n/a
PubChem: 156022783
ChEMBL: n/a
InChI Key: KRUSHXMEHBIKCV-IBGZPJMESA-N
SMILES: COc1cccc(c1OC)CNC(=O)C(c2ccc(cc2)[N+](=O)[O-])OC(=O)C=C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyloxycarbonyls

List of proteins that are targets for URK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_URK	P0DTC1	n/a