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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P09237

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1MMQ Download Experimental e1mmqA1
Zincin-like
LigPlot