Structure of PDB 7zg3 Chain C Binding Site BS01 |
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Ligand ID | IUX |
InChI | InChI=1S/C14H17N3O/c1-13(2)8-14(13,3)16-12(18)11-7-10-5-4-6-17(10)9-15-11/h4-7,9H,8H2,1-3H3,(H,16,18)/t14-/m0/s1 |
InChIKey | AMNHFJHFCQKFMV-AWEZNQCLSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC1(CC1(C)NC(=O)c2cc3cccn3cn2)C | OpenEye OEToolkits 2.0.7 | C[C@@]1(CC1(C)C)NC(=O)c2cc3cccn3cn2 | CACTVS 3.385 | CC1(C)C[C@]1(C)NC(=O)c2cc3cccn3cn2 | CACTVS 3.385 | CC1(C)C[C]1(C)NC(=O)c2cc3cccn3cn2 |
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Formula | C14 H17 N3 O |
Name | ~{N}-[(1~{S})-1,2,2-trimethylcyclopropyl]pyrrolo[1,2-c]pyrimidine-3-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7zg3 Chain C Residue 401
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Enzyme Commision number |
3.2.2.- 4.2.99.18: DNA-(apurinic or apyrimidinic site) lyase. |
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