Structure of PDB 3p6m Chain A Binding Site BS02 |
|
|
Ligand ID | DSO |
InChI | InChI=1S/C31H45N3O3S/c1-34(2)28-13-9-12-27-26(28)11-10-14-29(27)38(36,37)33-16-8-6-4-3-5-7-15-32-30(35)31-20-23-17-24(21-31)19-25(18-23)22-31/h9-14,23-25,33H,3-8,15-22H2,1-2H3,(H,32,35)/t23-,24+,25-,31- |
InChIKey | FZFMMSSQQXCBGM-HTNXFJBJSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | CN(C)c1cccc2c1cccc2S(=O)(=O)NCCCCCCCCNC(=O)C34CC5CC(C3)CC(C5)C4 | CACTVS 3.341 | CN(C)c1cccc2c1cccc2[S](=O)(=O)NCCCCCCCCNC(=O)C34CC5CC(CC(C5)C3)C4 | ACDLabs 10.04 | O=S(=O)(c2c1cccc(N(C)C)c1ccc2)NCCCCCCCCNC(=O)C35CC4CC(CC(C3)C4)C5 |
|
Formula | C31 H45 N3 O3 S |
Name | ADAMANTANE-1-CARBOXYLIC ACID-5-DIMETHYLAMINO-NAPHTHALENE-1-SULFONYLAMINO-OCTYL-AMIDE |
ChEMBL | |
DrugBank | DB03031 |
ZINC |
|
PDB chain | 3p6m Chain A Residue 440
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|