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

ClassyFire chemical classification:

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

List of proteins that are targets for 2CR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26639_2CR	P26639	n/a
2	G3FIN0_2CR	G3FIN0	n/a
3	P0A8M3_2CR	P0A8M3	n/a