Ligand name: [2-(morpholin-4-yl)-1,3-thiazol-5-yl]methanol
PDB ligand accession: RA7
DrugBank: n/a
PubChem: 24229673
ChEMBL: n/a
InChI Key: VRNQHSDSVNEOKR-UHFFFAOYSA-N
SMILES: c1c(sc(n1)N2CCOCC2)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
5RBT	Download	Experimental	e5rbtA2	cradle loop barrel	LigPlot
5R22	Download	Experimental	e5r22A2	cradle loop barrel	LigPlot