Ligand name: 4-[7-(3,3-dimethylbut-1-yn-1-yl)naphthalen-1-yl]-5-methoxy-2-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one
PDB ligand accession: JZZ
DrugBank: n/a
PubChem: 44602365
ChEMBL: n/a
InChI Key: XLOATFKILHMZGY-UHFFFAOYSA-N
SMILES: CC(C)(C)C#Cc1ccc2cccc(c2c1)N3C(=NN(C3=O)C)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P18946

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L73	Download	Experimental	e3l73C1 e3l73C2 e3l73P1 e3l73P2	a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Transmembrane heme-binding four-helical bundle a domain/subunit of cytochrome bc1 complex (Ubiquinol-cytochrome c reductase) Transmembrane heme-binding four-helical bundle	LigPlot