Ligand name: 4-[2-({methyl[(pyridin-3-yl)methyl]amino}methyl)-1,3-thiazol-4-yl]piperidin-4-ol
PDB ligand accession: DC7
DrugBank: n/a
PubChem: 100647819
ChEMBL: n/a
InChI Key: QKMHFIHZICPGSU-UHFFFAOYSA-N
SMILES: CN(Cc1cccnc1)Cc2nc(cs2)C3(CCNCC3)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
5QBQ	Download	Experimental	e5qbqA1 e5qbqA2	cradle loop barrel cradle loop barrel	LigPlot