Ligand name: 2,3,7,8-tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione
PDB ligand accession: REF
DrugBank: DB08846
PubChem: 5281855
ChEMBL: CHEMBL6246
InChI Key: AFSDNFLWKVMVRB-UHFFFAOYSA-N
SMILES: c1c2c-3c(c(c1O)O)OC(=O)c4c3c(c(c(c4)O)O)OC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Tannins
      • Subclass: Hydrolyzable tannins

List of proteins that are targets for DB08846

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08515_REF	P08515	n/a
2	P68400_REF	P68400	inhibitor
3	P17612_REF	P17612	inhibitor
4	P00915_REF	P00915	inhibitor
5	P23280_REF	P23280	inhibitor
6	P43166_REF	P43166	inhibitor
7	P35218_REF	P35218	inhibitor
8	P43405_REF	P43405	inhibitor
9	P07451_REF	P07451	inhibitor
10	Q16790_REF	Q16790	inhibitor
11	P00489_REF	P00489	n/a
12	P05771_REF	P05771	inhibitor
13	P22748_REF	P22748	inhibitor
14	P00918_REF	P00918	inhibitor
15	Q14534_REF	Q14534	inhibitor
16	Q9Y2D0_REF	Q9Y2D0	inhibitor
17	P17252_REF	P17252	inhibitor
18	O43570_REF	O43570	inhibitor
19	Q9ULX7_REF	Q9ULX7	inhibitor