Structure of PDB 1e2k Chain A Binding Site BS01 |
|
|
Ligand ID | TMC |
InChI | InChI=1S/C12H16N2O4/c1-6-4-14(11(18)13-10(6)17)8-2-9(16)12(5-15)3-7(8)12/h4,7-9,15-16H,2-3,5H2,1H3,(H,13,17,18)/t7-,8+,9+,12+/m1/s1 |
InChIKey | NOWRLNPOENZFHP-ARHDFHRDSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | CC1=CN(C(=O)NC1=O)C2CC(C3(C2C3)CO)O | ACDLabs 10.04 | O=C1C(=CN(C(=O)N1)C3C2C(CO)(C2)C(O)C3)C | OpenEye OEToolkits 1.5.0 | CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@]3([C@@H]2C3)CO)O | CACTVS 3.341 | CC1=CN([CH]2C[CH](O)[C]3(CO)C[CH]23)C(=O)NC1=O | CACTVS 3.341 | CC1=CN([C@H]2C[C@H](O)[C@]3(CO)C[C@H]23)C(=O)NC1=O |
|
Formula | C12 H16 N2 O4 |
Name | 1-[4-HYDROXY-5-(HYDROXYMETHYL)BICYCLO[3.1.0]HEX-2-YL]-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE; (N)-METHANOCARBA-THYMIDINE |
ChEMBL | CHEMBL146673 |
DrugBank | DB17805 |
ZINC | ZINC000003834174
|
PDB chain | 1e2k Chain A Residue 500
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|