Ligand name: 7-hydroxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-1,3-benzoxazin-2-one
PDB ligand accession: NVS
DrugBank: n/a
PubChem: 11492761
ChEMBL: n/a
InChI Key: IBMJKJJMRYHRNQ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)N2Cc3ccc(cc3OC2=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P14174

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HVT	Download	Experimental	e5hvtA1 e5hvtB1 e5hvtB1 e5hvtC1 e5hvtA1 e5hvtC1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot