Ligand name: 2-(4-methyl-1,3-thiazol-2-yl)-1-benzothiophen-3-ol
PDB ligand accession: J6X
DrugBank: n/a
PubChem: 2821748
ChEMBL: n/a
InChI Key: CKTCKDPHWPJIPT-UHFFFAOYSA-N
SMILES: Cc1csc(n1)c2c(c3ccccc3s2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

List of PDB structures and/or AlphaFold models with target protein P00430

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XMB	Download	Experimental	e7xmbA1 e7xmbL1 e7xmbN1 e7xmbY1	Cytochrome c oxidase subunit I-like Mitochondrial cytochrome c oxidase subunit VIIc (aka VIIIa) Cytochrome c oxidase subunit I-like Mitochondrial cytochrome c oxidase subunit VIIc (aka VIIIa)	LigPlot