Ligand name: (1R,2R)-2-[(2S,4E,6E,8R,9S,11R,13S,15S,16S)-7-cyano-8,16-dihydroxy-9,11,13,15-tetramethyl-18-oxooxacyclooctadeca-4,6-dien-2-yl]cyclopentanecarboxylic acid
PDB ligand accession: 2CR
DrugBank: n/a
PubChem: 5459085
ChEMBL: n/a
InChI Key: OJCKRNPLOZHAOU-RSXXJMTFSA-N
SMILES: CC1CC(CC(C(C(=CC=CCC(OC(=O)CC(C(C1)C)O)C2CCCC2C(=O)O)C#N)O)C)C
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 P0A8M3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4P3O	Download	Experimental	e4p3oA1 e4p3oB1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot
4P3P	Download	Experimental	e4p3pA1 e4p3pB1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot