Ligand name: 2-[(5R)-5-amino-5-methyl-4,16-dioxo-14-phenyl-3-oxa-15-azatricyclo[15.3.1.1~7,11~]docosa-1(21),7(22),8,10,12,14,17,19-octaen-19-yl]benzonitrile
PDB ligand accession: I21
DrugBank: n/a
PubChem: 163184952
ChEMBL: n/a
InChI Key: GWSQLGYWQZHSHS-UUWRZZSWSA-N
SMILES: CC1(Cc2cccc(c2)C=CC(=NC(=O)c3cc(cc(c3)c4ccccc4C#N)COC1=O)c5ccccc5)N

ClassyFire chemical classification:

List of proteins that are targets for I21

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_I21 P56817 n/a