DAR
D-ARGININE
Find entries where: DAR
is present as a standalone ligand in 12 entries
is present in a polymer sequence 121 entries
Chemical Component Summary | |
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Name | D-ARGININE |
Identifiers | [amino-[[(4R)-4-amino-5-hydroxy-5-oxo-pentyl]amino]methylidene]azanium |
Formula | C6 H15 N4 O2 |
Molecular Weight | 175.209 |
Type | D-PEPTIDE LINKING |
Isomeric SMILES | C(C[C@H](C(=O)O)N)CNC(=[NH2+])N |
InChI | InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1/t4-/m1/s1 |
InChIKey | ODKSFYDXXFIFQN-SCSAIBSYSA-O |
Chemical Details | |
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Formal Charge | 1 |
Atom Count | 27 |
Chiral Atom Count | 1 |
Bond Count | 26 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB04027 |
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Name | D-arginine |
Groups | experimental |
Description | A D-α-amino acid that is the D-isomer of arginine (only the L-form is physiologically active). |
Synonyms |
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CAS number | 157-06-2 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Creatine kinase M-type | MPFGNTHNKFKLNYKPEEEYPDLSKHNNHMAKVLTLELYKKLRDKETPSG... | 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 |
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PubChem | 58433835, 59667378, 1549104, 17753939 |
ChEBI | CHEBI:32689 |
CCDC/CSD | REHTII, ORUXEF, NABQAJ, ARGBRH02, ADIHOL, QIJZEQ |
COD | 2209573 |