Ligand name: 3,5,7-TRIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-4H-CHROMEN-4-ONE
PDB ligand accession: MYC
DrugBank: DB02375
PubChem: 5281672
ChEMBL: CHEMBL164
InChI Key: IKMDFBPHZNJCSN-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1O)O)O)C2=C(C(=O)c3c(cc(cc3O2)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Flavonoids
      • Subclass: Flavones

List of proteins that are targets for MYC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O02697_MYC	O02697	n/a
2	P23458_MYC	P23458	n/a
3	A6XNC6_MYC	A6XNC6	n/a
4	P48736_MYC	P48736	inhibitor	IC50(nM) = 1800.0 Kd(nM) = 170.0
5	P0DTC1_MYC	P0DTC1	n/a
6	Q8NFU5_MYC	Q8NFU5	n/a	IC50(nM) = 1100.0
7	P14174_MYC	P14174	n/a
8	A5H025_MYC	A5H025	n/a
9	P93799_MYC	P93799	n/a
10	E9NWK5_MYC	E9NWK5	n/a
11	P11309_MYC	P11309	n/a	IC50(nM) = 776.0
12	Q57556_MYC	Q57556	n/a
13	P40947_MYC	P40947	n/a
14	P0DTD1_MYC	P0DTD1	n/a	Ki(nM) = 15730.0 IC50(nM) = 200.0
15	P04746_MYC	P04746	n/a