Structure of PDB 7z5r Chain A Binding Site BS01 |
|
|
Ligand ID | IGQ |
InChI | InChI=1S/C16H16N2O2/c19-16(13-9-10-5-1-2-6-11(10)13)17-15-12-7-3-4-8-14(12)20-18-15/h1-2,5-6,13H,3-4,7-9H2,(H,17,18,19)/t13-/m1/s1 |
InChIKey | TVCMRADHQQGKOS-CYBMUJFWSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)C[C@H]2C(=O)Nc3c4c(on3)CCCC4 | CACTVS 3.385 | O=C(Nc1noc2CCCCc12)[C@@H]3Cc4ccccc34 | CACTVS 3.385 | O=C(Nc1noc2CCCCc12)[CH]3Cc4ccccc34 | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)CC2C(=O)Nc3c4c(on3)CCCC4 |
|
Formula | C16 H16 N2 O2 |
Name | (7~{R})-~{N}-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)bicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
|
PDB chain | 7z5r Chain A Residue 401
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
3.2.2.- 4.2.99.18: DNA-(apurinic or apyrimidinic site) lyase. |
|
|
|