Ligand name: C32-O-(1-ETHYL-INDOL-5-YL)ASCOMYCIN
PDB ligand accession: 858
DrugBank: n/a
PubChem: 5496870
ChEMBL: n/a
InChI Key: CXVGRMOIFTUTMT-IUQQQLKSSA-N
SMILES: CCC1C=C(CC(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC1=O)O)C)C(=CC4CCC(C(C4)OC)Oc5ccc6c(c5)ccn6CC)C)O)C)OC)OC)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P62942

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1QPF	Download	Experimental	e1qpfA1 e1qpfD1	FKBP-like FKBP-like	LigPlot