Ligand name: (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-8-formyl-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptam ethyl-1,11-dioxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
PDB ligand accession: 3YI
DrugBank: n/a
PubChem: 6438444
ChEMBL: CHEMBL3323549
InChI Key: BBNQHOMJRFAQBN-UPZFVJMDSA-N
SMILES: Cc1c(c2c3c4c1OC(C4=O)(OC=CC(C(C(C(C(C(C(C(C=CC=C(C(=O)Nc(c2O)c(c3O)C=O)C)C)O)C)O)C)OC(=O)C)C)OC)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for 3YI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68440_3YI	P68440	n/a
2	P31224_3YI	P31224	n/a