Ligand name: (3S,18S,20aR)-18-(6,6-dihydroxyoctyl)-1,5,6,7,8,18,19,20a-octahydro-4H-14,17-epiminoazeto[1,2-g][1,7,10,13]benzoxatriazacycloheptadecin-20(2H)-one
PDB ligand accession: ZLV
DrugBank: n/a
PubChem: 155937504
ChEMBL: n/a
InChI Key: UDDWOBRBECZUIE-JTHBVZDNSA-N
SMILES: CCC(CCCCCC1c2[nH]c(cn2)-c3ccccc3OCCCCCN4CCC4C(=O)N1)(O)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 Q92769

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MOS	Download	Experimental	e7mosA1 e7mosB1 e7mosC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot