Ligand name: (2~{S})-2-cyano-~{N},~{N}-dimethyl-3-[5-[3-[(1~{S},2~{R})-2-methylcyclohexyl]-3,5,8,10-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-1,4,6,8,11-pentaen-4-yl]furan-2-yl]propanamide
PDB ligand accession: 79S
DrugBank: n/a
PubChem: 122197586
ChEMBL: n/a
InChI Key: AMJNKQADUVRGCR-GUXCAODWSA-N
SMILES: CC1CCCCC1n2c3c4cc[nH]c4ncc3nc2c5ccc(o5)CC(C#N)C(=O)N(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 79S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52333_79S	P52333	n/a