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:

List of proteins that are targets for DB08846

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P08515_REF P08515 Glutathione S-transferase class-mu n/a
2 P68400_REF P68400 Casein kinase II inhibitor
3 P17612_REF P17612 cAMP-dependent protein kinase inhibitor
4 P00915_REF P00915 Carbonic anhydrase 1 inhibitor
5 P23280_REF P23280 Carbonic anhydrase 6 inhibitor
6 P43166_REF P43166 Carbonic anhydrase 7 inhibitor
7 P35218_REF P35218 Carbonic anhydrase 5A, inhibitor
8 P43405_REF P43405 Tyrosine-protein kinase SYK inhibitor
9 P07451_REF P07451 Carbonic anhydrase 3 inhibitor
10 Q16790_REF Q16790 Carbonic anhydrase 9 inhibitor
11 P00489_REF P00489 Glycogen phosphorylase, muscle n/a
12 P05771_REF P05771 Protein kinase C inhibitor
13 P22748_REF P22748 Carbonic anhydrase 4 inhibitor
14 P00918_REF P00918 Carbonic anhydrase 2 inhibitor
15 Q14534_REF Q14534 Squalene monooxygenase (EC inhibitor
16 Q9Y2D0_REF Q9Y2D0 Carbonic anhydrase 5B, inhibitor
17 P17252_REF P17252 Protein kinase C inhibitor
18 O43570_REF O43570 Carbonic anhydrase 12 inhibitor
19 Q9ULX7_REF Q9ULX7 Carbonic anhydrase 14 inhibitor