Ligand name: (10R)-7-amino-12-fluoro-2,10,16-trimethyl-15-oxo-10,15,16,17-tetrahydro-2H-8,4-(metheno)pyrazolo[4,3-h][2,5,11]benzoxadiazacyclotetradecine-3-carbonitrile
PDB ligand accession: 5P8
DrugBank: DB12130
PubChem: 71731823
ChEMBL: CHEMBL3286830
InChI Key: IIXWYSCJSQVBQM-LLVKDONJSA-N
SMILES: CC1c2cc(ccc2C(=O)N(Cc3c(c(n(n3)C)C#N)-c4cc(c(nc4)N)O1)C)F

ClassyFire chemical classification:

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

List of proteins that are targets for 5P8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UM73_5P8	Q9UM73	inhibitor
2	P08922_5P8	P08922	inhibitor