Ligand name: 3-[(4R)-2'-amino-1',2,2-trimethyl-5'-oxo-1',2,3,5'-tetrahydrospiro[chromene-4,4'-imidazol]-6-yl]benzonitrile
PDB ligand accession: 1M6
DrugBank: n/a
PubChem: 137347969
ChEMBL: n/a
InChI Key: LASIJFPKQNWUQE-OAQYLSRUSA-N
SMILES: CC1(CC2(c3cc(ccc3O1)c4cccc(c4)C#N)C(=O)N(C(=N2)N)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 1M6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_1M6	P56817	n/a