Ligand name: 4-(2-{[methyl(prop-2-yn-1-yl)amino]methyl}-1,3-thiazol-4-yl)piperidin-4-ol
PDB ligand accession: D8V
DrugBank: n/a
PubChem: 100645760
ChEMBL: n/a
InChI Key: NZKQXJFLCYAWDP-UHFFFAOYSA-N
SMILES: CN(CC#C)Cc1nc(cs1)C2(CCNCC2)O
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QBJ	Download	Experimental	e5qbjA1 e5qbjA2	cradle loop barrel cradle loop barrel	LigPlot