Ligand name: 1-METHYL ETHYL 1-CHLORO-5-[[(5,6DIHYDRO-2-METHYL-1,4-OXATHIIN-3-YL)CARBONYL]AMINO]BENZOATE
PDB ligand accession: UC4
DrugBank: DB08682
PubChem: 1385
ChEMBL: CHEMBL190729
InChI Key: FMQGUMRNTBJHEA-UHFFFAOYSA-N
SMILES: CC1=C(SCCO1)C(=O)Nc2ccc(c(c2)C(=O)OC(C)C)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RT7	Download	Experimental	e1rt7A5 e1rt7A7 e1rt7B2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot