Ligand name: (2E)-2-amino-3-[(1E)-3-oxoprop-1-en-1-yl]but-2-enedioic acid
PDB ligand accession: 1UC
DrugBank: n/a
PubChem: 20843236
ChEMBL: n/a
InChI Key: KACPVQQHDVBVFC-PMRVSPHWSA-N
SMILES: C(=CC(=C(C(=O)O)N)C(=O)O)C=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 1UC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q1LCS4_1UC	Q1LCS4	n/a