KCX
LYSINE NZ-CARBOXYLIC ACID
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 1 |
Bond Count | 26 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | LYSINE NZ-CARBOXYLIC ACID |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-6-(carboxyamino)hexanoic acid |
Formula | C7 H14 N2 O4 |
Molecular Weight | 190.197 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)NCCCCC(C(=O)O)N |
SMILES | CACTVS | 3.370 | N[CH](CCCCNC(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.0 | C(CCNC(=O)O)CC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.370 | N[C@@H](CCCCNC(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | C(CCNC(=O)O)C[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C7H14N2O4/c8-5(6(10)11)3-1-2-4-9-7(12)13/h5,9H,1-4,8H2,(H,10,11)(H,12,13)/t5-/m0/s1 |
InChIKey | InChI | 1.03 | PWIKLEYMFKCERQ-YFKPBYRVSA-N |
Drug Info: DrugBank
DrugBank ID | DB03801 |
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Name | Lysine Nz-Carboxylic Acid |
Groups | experimental |
Synonyms | Lysine Nz-Carboxylic Acid |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Beta-lactamase OXA-10 | MKTFAAYVIIACLSSTALAGSITENTSWNKEFSAEAVNGVFVLCKSSSKS... | unknown | |
UDP-N-acetylmuramoylalanine--D-glutamate ligase | MADYQGKNVVIIGLGLTGLSCVDFFLARGVTPRVMDTRMTPPGLDKLPEA... | unknown | |
Alanine racemase | MNDFHRDTWAEVDLDAIYDNVENLRRLLPDDTHIMAVVKANAYGHGDVQV... | unknown | |
UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase | MADRNLRDLLAPWVPDAPSRALREMTLDSRVAAAGDLFVAVVGHQADGRR... | unknown | |
Parathion hydrolase | MQTRRVVLKSAAAAGTLLGGLAGCASVAGSIGTGDRINTVRGPITISEAG... | unknown | |
View More |
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 |
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PubChem | 17754054 |
ChEBI | CHEBI:43575 |