Structure of PDB 1k7w Chain C Binding Site BS02 |
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Ligand ID | AS1 |
InChI | InChI=1S/C10H18N4O6/c11-5(8(17)18)2-1-3-13-10(12)14-6(9(19)20)4-7(15)16/h5-6H,1-4,11H2,(H,15,16)(H,17,18)(H,19,20)(H3,12,13,14)/t5-,6+/m0/s1 |
InChIKey | KDZOASGQNOPSCU-NTSWFWBYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | [H]N=C(NCCCC(C(=O)O)N)NC(CC(=O)O)C(=O)O | CACTVS 3.341 | N[C@@H](CCCNC(=N)N[C@H](CC(O)=O)C(O)=O)C(O)=O | OpenEye OEToolkits 1.5.0 | [H]/N=C(/NCCC[C@@H](C(=O)O)N)\NC(CC(=O)O)C(=O)O | ACDLabs 10.04 | O=C(O)C(N)CCCNC(=[N@H])NC(C(=O)O)CC(=O)O | CACTVS 3.341 | N[CH](CCCNC(=N)N[CH](CC(O)=O)C(O)=O)C(O)=O |
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Formula | C10 H18 N4 O6 |
Name | ARGININOSUCCINATE |
ChEMBL | |
DrugBank | DB02267 |
ZINC |
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PDB chain | 1k7w Chain C Residue 1001
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