Ligand name: 1,2,3,4,5,6-HEXAHYDROXY-CYCLOHEXANE
PDB ligand accession: INS
DrugBank: DB13178
PubChem: n/a
ChEMBL: CHEMBL1222251
InChI Key: CDAISMWEOUEBRE-GPIVLXJGSA-N
SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for INS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35247_INS	P35247	n/a
2	C1DLC3_INS	C1DLC3	n/a
3	K7ZP76_INS	K7ZP76	n/a
4	Q9A9V2_INS	Q9A9V2	n/a
5	Q9KAG4_INS	Q9KAG4	n/a
6	P34024_INS	P34024	n/a
7	B3W8L3_INS	B3W8L3	n/a
8	Q5JDA3_INS	Q5JDA3	n/a
9	Q9QXN5_INS	Q9QXN5	n/a
10	O30298_INS	O30298	n/a
11	Q9WYP6_INS	Q9WYP6	n/a
12	P04062_INS	P04062	n/a
13	A0LVW8_INS	A0LVW8	n/a
14	P08427_INS	P08427	n/a
15	A7JW62_INS	A7JW62	n/a
16	Q57573_INS	Q57573	n/a
17	Q2VJA0_INS	Q2VJA0	n/a
18	P08954_INS	P08954	n/a
19	P24627_INS	P24627	n/a
20	P14262_INS	P14262	n/a
21	P45723_INS	P45723	n/a
22	A1YIY3_INS	A1YIY3	n/a
23	P26935_INS	P26935	n/a
24	A0A1S4NYD4_INS	A0A1S4NYD4	n/a
25	Q9XEI3_INS	Q9XEI3	n/a