Ligand name: (2E)-2-({[(2S)-2-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(1,5-dihydroxy-4-oxo-1,4-dihydropyridin-2-yl)methoxy]imino}acetyl]amino}-3-oxopropyl]oxy}imino)pentanedioic acid
PDB ligand accession: 2U2
DrugBank: n/a
PubChem: 137348084
ChEMBL: n/a
InChI Key: OZMUGJSDFUATCG-ROWSSYOJSA-N
SMILES: c1c(nc(s1)N)C(=NOCC2=CC(=O)C(=CN2O)O)C(=O)NC(CON=C(CCC(=O)O)C(=O)O)C=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of proteins that are targets for 2U2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	U6AVY0_2U2	U6AVY0	n/a