Structure of PDB 7a4b Chain A Binding Site BS01 |
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| Ligand ID | QXW |
| InChI | InChI=1S/C5H2Br2N4/c6-2-1-3-5(8-4(2)7)10-11-9-3/h1H,(H,8,9,10,11) |
| InChIKey | WKRYLZOTKJYHJM-UHFFFAOYSA-N |
| SMILES | | Software | SMILES |
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| OpenEye OEToolkits 2.0.7 | c1c2c(nc(c1Br)Br)nn[nH]2 | | CACTVS 3.385 | Brc1cc2[nH]nnc2nc1Br |
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| Formula | C5 H2 Br2 N4 |
| Name | 5,6-dibromo-1H-triazolo[4,5-b]pyridine;
5,6-bis(bromanyl)-1~{H}-[1,2,3]triazolo[4,5-b]pyridine |
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| ZINC |
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| PDB chain | 7a4b Chain A Residue 402
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