Structure of PDB 4hwo Chain B Binding Site BS02 |
|
|
Ligand ID | 409 |
InChI | InChI=1S/C18H19N5O4S/c1-10(24)16(19)18(25)23-28(26,27)13-4-2-3-11(7-13)12-5-6-14-15(8-12)21-9-22-17(14)20/h2-10,16,24H,19H2,1H3,(H,23,25)(H2,20,21,22)/t10-,16+/m1/s1 |
InChIKey | QIPHQMPGDDKWIL-HWPZZCPQSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.7.6 | CC(C(C(=O)NS(=O)(=O)c1cccc(c1)c2ccc3c(c2)ncnc3N)N)O | CACTVS 3.370 | C[CH](O)[CH](N)C(=O)N[S](=O)(=O)c1cccc(c1)c2ccc3c(N)ncnc3c2 | ACDLabs 12.01 | O=C(NS(=O)(=O)c3cccc(c2ccc1c(ncnc1N)c2)c3)C(N)C(O)C | OpenEye OEToolkits 1.7.6 | C[C@H]([C@@H](C(=O)NS(=O)(=O)c1cccc(c1)c2ccc3c(c2)ncnc3N)N)O | CACTVS 3.370 | C[C@@H](O)[C@H](N)C(=O)N[S](=O)(=O)c1cccc(c1)c2ccc3c(N)ncnc3c2 |
|
Formula | C18 H19 N5 O4 S |
Name | N-{[3-(4-aminoquinazolin-7-yl)phenyl]sulfonyl}-L-threoninamide |
ChEMBL | CHEMBL2311918 |
DrugBank | |
ZINC | ZINC000095597972
|
PDB chain | 4hwo Chain B Residue 702
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|