Ligand name: (6R,21AS)-17-CHLORO-6-CYCLOHEXYL-2,3,6,7,10,11,19,20-OCTAHYDRO-1H,5H-PYRROLO[1,2-K][1,4,8,11,14]BENZOXATETRAAZA-CYCLOHEPTADECINE-5,8,12,21(9H,13H,21AH)-TETRONE
PDB ligand accession: T76
DrugBank: n/a
PubChem: 447430
ChEMBL: CHEMBL1236167
InChI Key: CNGULIMOMYJRBP-WMZHIEFXSA-N
SMILES: c1cc2c(cc1Cl)CNC(=O)C3CCCN3C(=O)C(NC(=O)CCNC(=O)CO2)C4CCCCC4

ClassyFire chemical classification:

List of proteins that are targets for T76

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_T76 P00734 n/a