Structure of PDB 4kac Chain B Binding Site BS01 |
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Ligand ID | 1Q9 |
InChI | InChI=1S/C12H17N5O/c1-4-18-11-9(3)5-8(2)6-10(11)7-13-12-14-16-17-15-12/h5-6H,4,7H2,1-3H3,(H2,13,14,15,16,17) |
InChIKey | WHEQZFWVEMEFGH-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CCOc1c(cc(cc1CNc2[nH]nnn2)C)C | CACTVS 3.370 | CCOc1c(C)cc(C)cc1CNc2[nH]nnn2 | ACDLabs 12.01 | n1nnnc1NCc2c(OCC)c(cc(c2)C)C |
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Formula | C12 H17 N5 O |
Name | N-(2-ethoxy-3,5-dimethylbenzyl)-1H-tetrazol-5-amine |
ChEMBL | |
DrugBank | |
ZINC | ZINC000095921257
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PDB chain | 4kac Chain B Residue 402
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