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

ClassyFire chemical classification:

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

List of proteins that are targets for P0G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D9IEF7_P0G	D9IEF7	n/a
2	A0A097J809_P0G	A0A097J809	n/a
3	P00720_P0G	P00720	n/a
4	P07550_P0G	P07550	n/a