Ligand name: [1,8-DIHYDROXY-11-OXO-13-(2-METHYLTRITHIO-ETHYLIDENE)-BICYCLO[7.3.1]TRIDECA-4,9-DIENE-2,6-DIYN-10-YL]-CARBAMIC ACID METHYL ESTER
PDB ligand accession: MTC
DrugBank: n/a
PubChem: 5288853
ChEMBL: n/a
InChI Key: PNQXYYVQKWQRKL-LUWMVQLVSA-N
SMILES: COC(=O)NC1=C2CC#CC=CC#CC(C2=CCSSSC)(CC1=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q8KNF0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2L65	Download	Experimental	e2l65A1	TBP-like	LigPlot