Ligand name: (8R)-5-(4-aminophenyl)-N,8-dimethyl-8,9-dihydro-2H,7H-[1,3]dioxolo[4,5-h][2,3]benzodiazepine-7-carboxamide
PDB ligand accession: GYK
DrugBank: n/a
PubChem: 3074805
ChEMBL: CHEMBL411664
InChI Key: SMGACXZFVXKEAX-LLVKDONJSA-N
SMILES: CC1Cc2cc3c(cc2C(=NN1C(=O)NC)c4ccc(cc4)N)OCO3

ClassyFire chemical classification:

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

List of proteins that are targets for GYK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_GYK	P19491	n/a