Ligand name: (~{Z})-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]prop-2-enamide
PDB ligand accession: 79R
DrugBank: n/a
PubChem: 122197585
ChEMBL: n/a
InChI Key: LVVYJCDRPPCFEQ-YXEVWGHGSA-N
SMILES: CC1CCCCC1n2c3c4cc[nH]c4ncc3nc2c5ccc(o5)C=C(C#N)C(=O)N(C)C

ClassyFire chemical classification:

List of proteins that are targets for 79R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52333_79R P52333 n/a