Ligand name: (4Z,8S,11E,14S)-5-(2-amino-1,3-thiazol-4-yl)-14-(5,6-dihydroxy-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-8-formyl-2-methyl-6-oxo-3,10-dioxa-4,7,11-triazatetradeca-4,11-diene-2,12,14-tricarboxylic acid
PDB ligand accession: 2U4
DrugBank: n/a
PubChem: 137348086
ChEMBL: n/a
InChI Key: VQOKWLNYKDCOTA-RCFVXGSMSA-N
SMILES: CC(C)(C(=O)O)ON=C(c1csc(n1)N)C(=O)NC(CON=C(CC(C(=O)O)N2C(=O)c3cc(c(cc3C2=O)O)O)C(=O)O)C=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolyl carboxylic acids and derivatives

List of proteins that are targets for 2U4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07806_2U4	Q07806	n/a