Ligand name: 2,3,6A,7,8,9-HEXAHYDRO-11H-[1,4]DIOXINO[2,3-G]PYRROLO[2,1-B][1,3]BENZOXAZIN-11-ONE
PDB ligand accession: CX6
DrugBank: DB07598
PubChem: 5288002
ChEMBL: n/a
InChI Key: RQEPVMAYUINZRE-GFCCVEGCSA-N
SMILES: c1c2c(cc3c1OCCO3)OC4CCCN4C2=O

ClassyFire chemical classification:

List of proteins that are targets for CX6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42262_CX6 P42262 n/a
2 P19491_CX6 P19491 n/a