Structure of PDB 7g1l Chain A Binding Site BS01 |
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Ligand ID | WON |
InChI | InChI=1S/C11H9N3O3S/c15-10-7(13-14-11(18)12-10)3-6-1-2-8-9(4-6)17-5-16-8/h1-2,4H,3,5H2,(H2,12,14,15,18) |
InChIKey | ATKLJSCKYYOCDK-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc2c(cc1Cc3c(nc(nn3)S)O)OCO2 | CACTVS 3.385 | Oc1nc(S)nnc1Cc2ccc3OCOc3c2 | ACDLabs 12.01 | Oc1nc(S)nnc1Cc1ccc2OCOc2c1 |
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Formula | C11 H9 N3 O3 S |
Name | 6-[(2H-1,3-benzodioxol-5-yl)methyl]-3-sulfanyl-1,2,4-triazin-5-ol |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7g1l Chain A Residue 201
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Enzyme Commision number |
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