Ligand name: CHAPSO
PDB ligand accession: 1N7
DrugBank: n/a
PubChem: 122146
ChEMBL: n/a
InChI Key: GUQQBLRVXOUDTN-XOHPMCGNSA-O
SMILES: CC(CCC(=O)NCCC[N+](C)(C)CC(CS(=O)(=O)O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

ClassyFire chemical classification:

List of proteins that are targets for 1N7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A7Z4_1N7 P0A7Z4 n/a
2 P41065_1N7 P41065 n/a
3 P0A8T8_1N7 P0A8T8 n/a
4 P07703_1N7 P07703 n/a
5 A0A239WB15_1N7 A0A239WB15 n/a
6 P0DTD1_1N7 P0DTD1 n/a
7 P07328_1N7 P07328 n/a
8 P04051_1N7 P04051 n/a
9 U9YPW3_1N7 U9YPW3 n/a
10 P0A8V2_1N7 P0A8V2 n/a
11 P0A8V4_1N7 P0A8V4 n/a
12 Q9X0Z6_1N7 Q9X0Z6 n/a
13 P28000_1N7 P28000 n/a
14 A0A4S1NBU2_1N7 A0A4S1NBU2 n/a
15 P9WQN9_1N7 P9WQN9 n/a
16 P0A8T7_1N7 P0A8T7 n/a
17 P00579_1N7 P00579 n/a
18 B7MIX3_1N7 B7MIX3 n/a
19 P07329_1N7 P07329 n/a
20 A0A073G207_1N7 A0A073G207 n/a
21 A0A8I3B050_1N7 A0A8I3B050 n/a
22 A8EVM5_1N7 A8EVM5 n/a
23 Q0P6L9_1N7 Q0P6L9 n/a
24 C1DGZ8_1N7 C1DGZ8 n/a
25 A0A8I3B051_1N7 A0A8I3B051 n/a
26 P0A7Z6_1N7 P0A7Z6 n/a