Ligand name: HEPTANE-1,2,3-TRIOL
PDB ligand accession: HTO
DrugBank: DB04079
PubChem: 444397
ChEMBL: n/a
InChI Key: HXYCHJFUBNTKQR-RNFRBKRXSA-N
SMILES: CCCCC(C(CO)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty alcohols

List of proteins that are targets for DB04079

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06010_HTO	P06010	n/a
2	B8Y5U8_HTO	B8Y5U8	n/a
3	B8Y5U6_HTO	B8Y5U6	n/a
4	P06008_HTO	P06008	n/a
5	P02954_HTO	P02954	n/a
6	B9W5G6_HTO	B9W5G6	n/a
7	D9IEF7_HTO	D9IEF7	n/a
8	P08100_HTO	P08100	n/a
9	P13036_HTO	P13036	n/a
10	P11846_HTO	P11846	n/a
11	P07173_HTO	P07173	n/a
12	P06009_HTO	P06009	n/a
13	P29274_HTO	P29274	n/a
14	P0C0Y9_HTO	P0C0Y9	n/a
15	P95673_HTO	P95673	n/a
16	P02974_HTO	P02974	n/a
17	B8Y5U7_HTO	B8Y5U7	n/a
18	P97253_HTO	P97253	n/a
19	Q03736_HTO	Q03736	n/a
20	P02953_HTO	P02953	n/a
21	Q00459_HTO	Q00459	n/a
22	P02699_HTO	P02699	n/a
23	P0C0Y8_HTO	P0C0Y8	n/a
24	P0C0Y7_HTO	P0C0Y7	n/a
25	Q55996_HTO	Q55996	n/a
26	B8Y5U3_HTO	B8Y5U3	n/a
27	P00095_HTO	P00095	n/a
28	Q38814_HTO	Q38814	n/a