Ligand name: (2R)-2-[(3S,4R,5E,10E,12E,14S,16R,26aR)-16-fluoro-14-hydroxy-4,12-dimethyl-1,7,22-trioxo-4,7,8,9,14,15,16,17,24,25,26,26a-dodecahydro-1H,3H,22H-21,18-(azeno)pyrrolo[2,1-c][1,8,4,19]dioxadiazacyclotetracosin-3-yl]propyl isoquinolin-3-ylcarbamate
PDB ligand accession: O7V
DrugBank: n/a
PubChem: 146170538
ChEMBL: n/a
InChI Key: BDEXJNNFQAFGAE-IPFDKBLQSA-N
SMILES: CC1C=CC(=O)NCC=CC(=CC(CC(Cc2nc(co2)C(=O)N3CCCC3C(=O)OC1C(C)COC(=O)Nc4cc5ccccc5cn4)F)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for O7V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26839_O7V	P26839	n/a