PLU
LEUCINE PHOSPHONIC ACID
| Created: | 1999-07-08 |
| Last modified: | 2011-06-04 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 24 |
| Chiral Atom Count | 1 |
| Bond Count | 23 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | LEUCINE PHOSPHONIC ACID |
| Systematic Name (OpenEye OEToolkits) | [(1R)-1-amino-3-methyl-butyl]phosphonic acid |
| Formula | C5 H14 N O3 P |
| Molecular Weight | 167.143 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=P(O)(O)C(N)CC(C)C |
| SMILES | CACTVS | 3.341 | CC(C)C[CH](N)[P](O)(O)=O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(C)CC(N)P(=O)(O)O |
| Canonical SMILES | CACTVS | 3.341 | CC(C)C[C@H](N)[P](O)(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CC(C)C[C@H](N)P(=O)(O)O |
| InChI | InChI | 1.03 | InChI=1S/C5H14NO3P/c1-4(2)3-5(6)10(7,8)9/h4-5H,3,6H2,1-2H3,(H2,7,8,9)/t5-/m1/s1 |
| InChIKey | InChI | 1.03 | HGCAUCAWEADMPM-RXMQYKEDSA-N |
Drug Info: DrugBank
| DrugBank ID | DB02386 |
|---|---|
| Name | Leucine Phosphonic Acid |
| Groups | experimental |
| Synonyms | Leucine Phosphonic Acid |
| Categories |
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Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Bacterial leucyl aminopeptidase | MKYTKTLLAMVLSATFCQAYAEDKVWISIGADANQTVMKSGAESILPNSV... | unknown | |
| Cytosol aminopeptidase | MFLLPLPAAGRVVVRRLAVRRFGSRSLSTADMTKGLVLGIYSKEKEDDVP... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
| Resource Name | Reference |
|---|---|
| Pharos | CHEMBL40422 |
| PubChem | 44288441, 445715 |
| ChEMBL | CHEMBL40422 |
