Structure of PDB 1k0u Chain G Binding Site BS02 |
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Ligand ID | DEA |
InChI | InChI=1S/C9H11N5O4/c10-7-5-8(12-2-11-7)14(3-13-5)1-4(15)6(16)9(17)18/h2-4,6,15-16H,1H2,(H,17,18)(H2,10,11,12)/t4-,6-/m1/s1 |
InChIKey | LIEMBEWXEZJEEZ-INEUFUBQSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | Nc1ncnc2n(C[C@@H](O)[C@@H](O)C(O)=O)cnc12 | ACDLabs 10.04 | O=C(O)C(O)C(O)Cn1c2ncnc(c2nc1)N | CACTVS 3.341 | Nc1ncnc2n(C[CH](O)[CH](O)C(O)=O)cnc12 | OpenEye OEToolkits 1.5.0 | c1nc(c2c(n1)n(cn2)CC(C(C(=O)O)O)O)N | OpenEye OEToolkits 1.5.0 | c1nc(c2c(n1)n(cn2)C[C@H]([C@H](C(=O)O)O)O)N |
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Formula | C9 H11 N5 O4 |
Name | D-ERITADENINE |
ChEMBL | CHEMBL1095280 |
DrugBank | DB03769 |
ZINC | ZINC000002047002
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PDB chain | 1k0u Chain G Residue 7433
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