Structure of PDB 7rgb Chain B Binding Site BS01 |
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Ligand ID | 4VI |
InChI | InChI=1S/C6H10N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h1,3,7H,2H2,(H,11,12)(H4,8,9,10)/b3-1+,7-4- |
InChIKey | DTYASQOTNAATQJ-QJBDDWKRSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | C(C=CNC(=N)N)C(=N)C(=O)O | OpenEye OEToolkits 2.0.7 | [H]/N=C(/C/C=C/N/C(=N\[H])/N)\C(=O)O | CACTVS 3.385 | NC(=N)NC=CCC(=N)C(O)=O | CACTVS 3.385 | NC(=N)N/C=C/CC(=N)C(O)=O | ACDLabs 12.01 | N=C(C\C=C\NC(=N)N)C(=O)O |
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Formula | C6 H10 N4 O2 |
Name | (2Z,4E)-5-carbamimidamido-2-iminopent-4-enoic acid |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7rgb Chain A Residue 403
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Enzyme Commision number |
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