Ligand name: (4S,7Z)-7-(2-amino-1,3-thiazol-4-yl)-1-[({4-[(2R)-2,3-dihydroxypropyl]-3-(4,5-dihydroxypyridin-2-yl)-5-oxo-4,5-dihydro- 1H-1,2,4-triazol-1-yl}sulfonyl)amino]-4-formyl-10,10-dimethyl-1,6-dioxo-9-oxa-2,5,8-triazaundec-7-en-11-oate
PDB ligand accession: UE1
DrugBank: n/a
PubChem: 137350083
ChEMBL: n/a
InChI Key: CVHWOSQJHWFYSJ-DXKYJFGHSA-M
SMILES: CC(C)(C(=O)[O-])ON=C(c1csc(n1)N)C(=O)NC(CNC(=O)NS(=O)(=O)N2C(=O)N(C(=N2)c3cc(c(cn3)O)O)CC(CO)O)C=O

ClassyFire chemical classification:

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

List of proteins that are targets for UE1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G1C794_UE1	G1C794	n/a
2	Q51504_UE1	Q51504	n/a