Ligand name: 3-(5-thiophen-2-ylthiophen-2-yl)-1~{H}-pyrazole
PDB ligand accession: MKN
DrugBank: n/a
PubChem: 2739854
ChEMBL: n/a
InChI Key: JTXMBJSVNQHHPW-UHFFFAOYSA-N
SMILES: c1cc(sc1)c2ccc(s2)c3cc[nH]n3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Bi- and oligothiophenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q04544

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T5R	Download	Experimental	e6t5rA1 e6t5rB1	cradle loop barrel cradle loop barrel	LigPlot