DAR

D-ARGININE

Find entries where: DAR

is present as a standalone ligand in 12 entries

is present in a polymer sequence 121 entries

Find related ligands:

Similar Ligands (Stereospecific)

Similar Ligands (Quick Screen)

Toggle Hydrogen Toggle Labels

Chemical Component Summary
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
Formal Charge	1
Atom Count	27
Chiral Atom Count	1
Bond Count	26
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB04027
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	(2R)-2-amino-5-(carbamimidamido)pentanoic acid D-2-Amino-5-guanidinovaleric acid (R)-2-amino-5-guanidinopentanoic acid D-Arginin (2R)-2-amino-5-guanidinopentanoic acid D-arginine
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