Ligand name: 2-methoxy-6-methyl-4-(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)phenol
PDB ligand accession: 31K
DrugBank: n/a
PubChem: 117072123
ChEMBL: n/a
InChI Key: RZARGVUVKRIAGU-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1O)OC)c2ccc3c(c2)OCCN3C

ClassyFire chemical classification:

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

List of proteins that are targets for 31K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9EQY0_31K	Q9EQY0	n/a