Ligand name: (1S,2R,3R,5R)-3-(HYDROXYMETHYL)-5-((5-METHOXYQUINAZOLIN-4-YL)AMINO)CYCLOPENTANE-1,2-DIOL
PDB ligand accession: UX0
DrugBank: n/a
PubChem: 122172807
ChEMBL: n/a
InChI Key: VWYRWNYOVVVFRV-NKBRHBOISA-N
SMILES: COc1cccc2c1c(ncn2)NC3CC(C(C3O)O)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein P11142

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AQU	Download	Experimental	e5aquA1 e5aquA2	Ribonuclease H-like Ribonuclease H-like	LigPlot