Ligand name: (4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol
PDB ligand accession: G6O
DrugBank: n/a
PubChem: 5311346
ChEMBL: CHEMBL70565
InChI Key: YOILXOMTHPUMRG-TZMCWYRMSA-N
SMILES: CCCN1CCOC2C1COc3c2cc(cc3)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for G6O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0ABE7_G6O	P0ABE7	n/a