Ligand name: 8-[(1R)-2-{[1,1-dimethyl-2-(2-methylphenyl)ethyl]amino}-1-hydroxyethyl]-5-hydroxy-2H-1,4-benzoxazin-3(4H)-one
PDB ligand accession: P0G
DrugBank: n/a
PubChem: 49837874
ChEMBL: CHEMBL1615159
InChI Key: NWQXBEWHTDRJIP-KRWDZBQOSA-N
SMILES: Cc1ccccc1CC(C)(C)NCC(c2ccc(c3c2OCC(=O)N3)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: Benzoxazinones

List of PDB structures and/or AlphaFold models with target protein D9IEF7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BU7	Download	Experimental	e7bu7A1	Family A G protein-coupled receptor-like	LigPlot