Structure of PDB 6txr Chain D Binding Site BS01 |
|
|
Ligand ID | O0Q |
InChI | InChI=1S/C13H14N4O/c18-12(14-1-3-17-4-2-15-16-17)13-9-6-5-7(9)11(13)8(5)10(6)13/h2,4-11H,1,3H2,(H,14,18)/t5-,6+,7-,8+,9+,10-,11+,13+ |
InChIKey | OEUPRBXQNJLJSP-NFVYEKIASA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | c1cn(nn1)CCNC(=O)C23C4C5C2C6C5C4C36 | CACTVS 3.385 | O=C(NCCn1ccnn1)C23C4C5C6C4C2C6C35 |
|
Formula | C13 H14 N4 O |
Name | ~{N}-[2-(1,2,3-triazol-1-yl)ethyl]cubane-1-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
|
PDB chain | 6txr Chain D Residue 402
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
1.1.1.27: L-lactate dehydrogenase. |
|
|
|