Ligand name: (3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL(1S,2R)-3-[[(4-AMINOPHENYL)SULFONYL](ISOBUTYL)AMINO]-1-BENZYL-2-HYDROXYPROPYLCARBAMATE
PDB ligand accession: 017
DrugBank: DB01264
PubChem: 213039
ChEMBL: CHEMBL1323
InChI Key: CJBJHOAVZSMMDJ-HEXNFIEUSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for 017

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q000H7_017	Q000H7	n/a
2	P03367_017	P03367	n/a	Ki(nM) = 0.014 EC50(nM) = 1.6
3	P16088_017	P16088	n/a
4	P35963_017	P35963	n/a
5	P00791_017	P00791	n/a
6	Q5RTL1_017	Q5RTL1	n/a
7	P04584_017	P04584	n/a
8	Q673V0_017	Q673V0	n/a
9	Q8ULI3_017	Q8ULI3	n/a
10	Q9WFL7_017	Q9WFL7	n/a
11	Q9QB59_017	Q9QB59	n/a
12	Q6B6C5_017	Q6B6C5	n/a
13	Q7SSI0_017	Q7SSI0	n/a
14	C8BD48_017	C8BD48	n/a
15	Q8ULI9_017	Q8ULI9	n/a
16	Q7ZCR0_017	Q7ZCR0	n/a
17	V5YAB1_017	V5YAB1	n/a
18	Q7SRW9_017	Q7SRW9	n/a
19	P03369_017	P03369	n/a
20	P03368_017	P03368	n/a
21	Q3HWC9_017	Q3HWC9	n/a
22	P04587_017	P04587	n/a
23	P12499_017	P12499	n/a
24	Q993Q5_017	Q993Q5	n/a
25	Q9J006_017	Q9J006	n/a
26	V5Y949_017	V5Y949	n/a
27	O38896_017	O38896	n/a
28	A0A1Y1C9N2_017	A0A1Y1C9N2	n/a
29	Q7ZCI0_017	Q7ZCI0	n/a
30	I7BFC3_017	I7BFC3	n/a
31	Q7ZCL2_017	Q7ZCL2	n/a