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TargetRCG38204, isoform CRA_d
LigandBDBM50427221
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1517183 (CHEMBL3620073)
Ki 5890±n/a nM
Citation Katane, MYamada, SKawaguchi, GChinen, MMatsumura, MAndo, TDoi, INakayama, KKaneko, YMatsuda, SSaitoh, YMiyamoto, TSekine, MYamaotsu, NHirono, SHomma, H Identification of Novel D-Aspartate Oxidase Inhibitors by in Silico Screening and Their Functional and Structural Characterization in Vitro. J Med Chem58:7328-40 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
RCG38204, isoform CRA_d
Name:RCG38204, isoform CRA_d
Synonyms:D-aspartate oxidase | Ddo | Ensembl:ENSRNOP00000000710 | LOC100911156 | Protein Ddo | RCG38204, isoform CRA_d | RGD:1595123
Type:PROTEIN
Mol. Mass.:37549.70
Organism:Rattus norvegicus
Description:ChEMBL_109876
Residue:341
Sequence:
MDTVRIAVVGAGVIGLSTAACVSQLVPRCSVTVISDRFTPDTTSNVAAGMLIPPTYPDTP
VPTLKRWFRETFQHLSEIARSAEAVDAGIHLVSGWQIFRSVPTEEVPFWADVVLGFREMT
EAELKRFPQYEFGQAFTTLKCETSAYLPWLEKRIKGSGGLLLTRRIEDLWELQPSFDIVV
NCSGLGSRRLVGDATVSPVRGQVLQAQAPWVKHFIRDGGGLTYVYPGTSYVTLGGSRQTG
DWNLSPDAELSREIFSRCCALEPSLHRACDIKEKVGLRPSRPGVRLQKEILVRGEQRLPV
VHNYGHGSGGISVHWGSALEATRLVMECVHTLRTPASLSKL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50427221
n/a
NameBDBM50427221
Synonyms:5-Aminonicotinic Acid | CHEMBL1491941
TypeSmall organic molecule
Emp. Form.C6H6N2O2
Mol. Mass.138.124
SMILESNc1cncc(c1)C(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: