Ligand name: 5-METHYL-3-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.013,18]NONADECA-12(19),13,15,17-TETRAEN-10-YLCARBAMOYL)-HEXANOIC ACID
PDB ligand accession: RSS
DrugBank: DB08493
PubChem: 5289314
ChEMBL: CHEMBL282146
InChI Key: AKWKBACKRMYPRV-NQIIRXRSSA-N
SMILES: CC(C)CC(CC(=O)O)C(=O)NC1Cc2cn(c3c2cccc3)CCCCCCNC1=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolactams
      • Subclass: None

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
1MMP	Download	Experimental	e1mmpA1 e1mmpB1	Zincin-like Zincin-like	LigPlot