Ligand name: 2-METHYL-FURAN-3-CARBOTHIOIC ACID [4-CHLORO-3-(3-METHYL-BUT-2-ENYLOXY)-PHENYL]-AMIDE
PDB ligand accession: UC1
DrugBank: DB05871
PubChem: 154050;3000926;
ChEMBL: CHEMBL54893
InChI Key: YZHIXLCGPOTQNB-UHFFFAOYSA-N
SMILES: Cc1c(cco1)C(=S)Nc2ccc(c(c2)OCC=C(C)C)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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
1JLG	Download	Experimental	e1jlgA4 e1jlgA2 e1jlgB2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot
1S1W	Download	Experimental	e1s1wA5 e1s1wA7 e1s1wB2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot
1RT4	Download	Experimental	e1rt4A5 e1rt4A7 e1rt4B2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot
1S1T	Download	Experimental	e1s1tA4 e1s1tA2 e1s1tB2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot