Ligand name: (4S,4AS,5AR,12AS)-4,7-BIS(DIMETHYLAMINO)-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2- CARBOXAMIDE
PDB ligand accession: MIY
DrugBank: DB01017
PubChem: n/a
ChEMBL: CHEMBL1434
InChI Key: DYKFCLLONBREIL-KVUCHLLUSA-N
SMILES: CN(C)c1ccc(c2c1CC3CC4C(C(=C(C(=O)C4(C(=C3C2=O)O)O)C(=O)N)O)N(C)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for MIY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01584_MIY	P01584	modulator
2	P09917_MIY	P09917	inhibitor
3	P42574_MIY	P42574	negative modulator
4	P15445_MIY	P15445	n/a
5	P15692_MIY	P15692	inhibitor
6	P99999_MIY	P99999	negative modulator
7	P14780_MIY	P14780	inhibitor	IC50(nM) = 180000.0
8	Q93L51_MIY	Q93L51	n/a
9	P04483_MIY	P04483	n/a
10	B0VCI2_MIY	B0VCI2	n/a
11	P0ACT4_MIY	P0ACT4	n/a
12	P31224_MIY	P31224	n/a
13	P29466_MIY	P29466	negative modulator
14	P35228_MIY	P35228	inhibitor