Ligand name: RESVERATROL
PDB ligand accession: STL
DrugBank: DB02709
PubChem: 445154
ChEMBL: CHEMBL165
InChI Key: LUKBXSAWLPMMSZ-OWOJBTEDSA-N
SMILES: c1cc(ccc1C=Cc2cc(cc(c2)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DB02709

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O75469_STL	O75469	n/a
2	P02766_STL	P02766	n/a	Ki(nM) = 2700.0 Kd(nM) = 470.0
3	P53355_STL	P53355	n/a
4	P05106_STL	P05106	n/a
5	Q2G4I2_STL	Q2G4I2	n/a
6	P49286_STL	P49286	n/a
7	P09960_STL	P09960	n/a	IC50(nM) = 32200.0
8	P16083_STL	P16083	n/a	Ki(nM) = 88.0 IC50(nM) = 450.0 Kd(nM) = 54.0
9	Q8N6T7_STL	Q8N6T7	n/a
10	P54577_STL	P54577	inhibitor
11	Q92945_STL	Q92945	n/a
12	Q9AIU0_STL	Q9AIU0	n/a
13	P16152_STL	P16152	inhibitor
14	D0VX11_STL	D0VX11	n/a
15	Q14994_STL	Q14994	n/a
16	P63316_STL	P63316	n/a
17	Q8TCG2_STL	Q8TCG2	n/a
18	P31749_STL	P31749	inhibitor
19	P09917_STL	P09917	n/a	IC50(nM) = 4900.0
20	O43704_STL	O43704	n/a
21	P08648_STL	P08648	n/a
22	P05067_STL	P05067	n/a	IC50(nM) = 2600.0 Kd(nM) = 38500.0
23	P16050_STL	P16050	n/a
24	P35354_STL	P35354	inhibitor	Ki(nM) = 10000.0 IC50(nM) = 750.0
25	P03372_STL	P03372	n/a	Ki(nM) = 785.0
26	P05631_STL	P05631	n/a
27	P23219_STL	P23219	inhibitor	Ki(nM) = 10000.0 IC50(nM) = 380.0
28	P11166_STL	P11166	n/a
29	P81460_STL	P81460	n/a
30	P19483_STL	P19483	n/a
31	P48039_STL	P48039	n/a
32	P30074_STL	P30074	n/a
33	Q2GA76_STL	Q2GA76	n/a
34	Q07869_STL	Q07869	n/a
35	P35869_STL	P35869	n/a
36	Q96EB6_STL	Q96EB6	inhibitor	EC50(nM) = 23600.0
37	A0A1B6PFV1_STL	A0A1B6PFV1	n/a
38	Q4QDU3_STL	Q4QDU3	n/a
39	Q9NXA8_STL	Q9NXA8	n/a
40	P08799_STL	P08799	n/a
41	P68400_STL	P68400	n/a
42	Q9NZL9_STL	Q9NZL9	n/a
43	P00829_STL	P00829	n/a
44	P37231_STL	P37231	n/a	EC50(nM) = 77100.0
45	Q7S860_STL	Q7S860	n/a
46	Q9SLV5_STL	Q9SLV5	n/a
47	B5MGN7_STL	B5MGN7	n/a