Structure of PDB 5prc Chain L Binding Site BS04 |
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Ligand ID | ATZ |
InChI | InChI=1S/C8H14ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h5H,4H2,1-3H3,(H2,10,11,12,13,14) |
InChIKey | MXWJVTOOROXGIU-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | Clc1nc(nc(n1)NC(C)C)NCC | CACTVS 3.341 | CCNc1nc(Cl)nc(NC(C)C)n1 | OpenEye OEToolkits 1.5.0 | CCNc1nc(nc(n1)Cl)NC(C)C |
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Formula | C8 H14 Cl N5 |
Name | 2-CHLORO-4-ISOPROPYLAMINO-6-ETHYLAMINO -1,3,5-TRIAZINE; ATRAZINE |
ChEMBL | CHEMBL15063 |
DrugBank | DB07392 |
ZINC | ZINC000003078958
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PDB chain | 5prc Chain L Residue 502
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Enzyme Commision number |
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