Ligand name: N4-HYDROXY-2-ISOBUTYL-N1-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.013,18]NONADECA-12(19),13,15,17-TETRAEN-10-YL)-SUCCINAMIDE
PDB ligand accession: RRS
DrugBank: DB08489
PubChem: 478379
ChEMBL: CHEMBL281795
InChI Key: GCBPAPVOMPJQHK-NQIIRXRSSA-N
SMILES: CC(C)CC(CC(=O)NO)C(=O)NC1Cc2cn(c3c2cccc3)CCCCCCNC1=O

ClassyFire chemical classification:

List of proteins that are targets for DB08489

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09237_RRS P09237 n/a Ki(nM) = 3.0