Ligand name: (4R,6S,7Z,15S,17S)-17-[({7-methoxy-2-[4-(propan-2-yl)-1,3-thiazol-2-yl]quinolin-4-yl}oxy)methyl]-13-methyl-N-[(1-methylcyclopropyl)sulfonyl]-2,14-dioxo-1,3,13-triazatricyclo[13.2.0.0~4,6~]heptadec-7-ene-4-carboxamide
PDB ligand accession: 3EO
DrugBank: n/a
PubChem: 77232215
ChEMBL: n/a
InChI Key: DGCPGLRWAMIHKS-GYSPVFRISA-N
SMILES: CC(C)c1csc(n1)c2cc(c3ccc(cc3n2)OC)OCC4CC5N4C(=O)NC6(CC6C=CCCCCN(C5=O)C)C(=O)NS(=O)(=O)C7(CC7)C

ClassyFire chemical classification:

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

List of proteins that are targets for 3EO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0ZNA6_3EO	Q0ZNA6	n/a