DBS

2-(2,3-DIHYDROXY-BENZOYLAMINO)-3-HYDROXY-PROPIONIC ACID

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is present as a standalone ligand in 8 entries

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Chemical Component Summary
Name	2-(2,3-DIHYDROXY-BENZOYLAMINO)-3-HYDROXY-PROPIONIC ACID
Synonyms	2,3,-DIHYDROXYBENZOYLSERINE
Identifiers	(2S)-2-[(2,3-dihydroxyphenyl)carbonylamino]-3-hydroxy-propanoic acid
Formula	C₁₀ H₁₁ N O₆
Molecular Weight	241.197
Type	L-PEPTIDE LINKING
Isomeric SMILES	c1cc(c(c(c1)O)O)C(=O)N[C@@H](CO)C(=O)O
InChI	InChI=1S/C10H11NO6/c12-4-6(10(16)17)11-9(15)5-2-1-3-7(13)8(5)14/h1-3,6,12-14H,4H2,(H,11,15)(H,16,17)/t6-/m0/s1
InChIKey	VDTYHTVHFIIEIL-LURJTMIESA-N

Chemical Details
Formal Charge	0
Atom Count	28
Chiral Atom Count	1
Bond Count	28
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB02710 ?
Name	2,3,-Dihydroxybenzoylserine
Groups	experimental
Synonyms	2,3,-Dihydroxybenzoylserine
CAS number	127658-43-9

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Neutrophil gelatinase-associated lipocalin	MPLGLLWLGLALLGALHAQAQDSTSDLIPAPPLSKVPLQQNFQDNQFQGK...	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