Ligand name: 1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-4-ONE
PDB ligand accession: AFB
DrugBank: DB07348
PubChem: 5287620
ChEMBL: CHEMBL19980
InChI Key: KQNZDYYTLMIZCT-KQPMLPITSA-N
SMILES: CC1CCCC=CC2CC(CC2C(C=CC(=O)O1)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P84080

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1S9D	Download	Experimental	e1s9dA1 e1s9dE1	P-loop domains-like Sec7 domain	LigPlot
1R8Q	Download	Experimental	e1r8qA1 e1r8qE1 e1r8qB1 e1r8qF1	P-loop domains-like Sec7 domain P-loop domains-like Sec7 domain	LigPlot