Ligand name: 1-[2-(thiophen-2-yl)-1,3-thiazol-4-yl]methanamine
PDB ligand accession: SW1
DrugBank: n/a
PubChem: 2776321
ChEMBL: n/a
InChI Key: VZBJIPJKJKKWPH-UHFFFAOYSA-N
SMILES: c1cc(sc1)c2nc(cs2)CN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RXM	Download	Experimental	e3rxmA1	cradle loop barrel	LigPlot
4ABA	Download	Experimental	e4abaA1	cradle loop barrel	LigPlot