Ligand name: (1R)-2-{[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidin-4-yl]amino}-1-phenylethan-1-ol
PDB ligand accession: JXV
DrugBank: n/a
PubChem: 44204135
ChEMBL: n/a
InChI Key: GLHLIDXOLIDWKE-KRWDZBQOSA-N
SMILES: c1ccc(cc1)C(CNc2cc(ncn2)c3ccc4c(c3)OCCO4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,4-dioxanes

List of PDB structures and/or AlphaFold models with target protein P97612

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MRG	Download	Experimental	e6mrgA1 e6mrgB1 e6mrgC1 e6mrgD1	Amidase signature (AS) enzymes Amidase signature (AS) enzymes Amidase signature (AS) enzymes Amidase signature (AS) enzymes	LigPlot