Ki Summary BindingDB logo
Reaction Details
Report a problem with these data
TargetIndoleamine 2,3-Dioxygenase
LigandExiguamine A
Substrate/CompetitorL-tryptophan
Meas. Tech.Enzyme Inhibition Assay
pH6.5±n/a
Temperature310.15±n/a K
Ki 41±3 nM
Citation Carr, GChung, MKMauk, AGAndersen, RJ Synthesis of indoleamine 2,3-dioxygenase inhibitory analogues of the sponge alkaloid exiguamine a.J Med Chem.51:2634-7(2008)[PubMed]
More Info. Get all data from this article ,   Solution Info ,  Assay Method
Indoleamine 2,3-Dioxygenase
NameIndoleamine 2,3-Dioxygenase
SynonymsEC 1.13.11.52 | IDO | Indoleamine-pyrrole 2,3-dioxygenase
TypeEnzyme
Mol. Mass.45326
OrganismHomo sapiens (human)
Descriptionn/a
Residue403
Sequence
MAHAMENSWTISKEYHIDEEVGFALPNPQENLPDFYNDWMFIAKHLPDLIESGQLRERVE
KLNMLSIDHLTDHKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLEL
PPILVYADCVLANWKKKDPNKPLTYENMDVLFSFRDGDCSKGFFLVSLLVEIAAASAIKV
IPTVFKAMQMQERDTLLKALLEIASCLEKALQVFHQIHDHVNPKAFFSVLRIYLSGWKGN
PQLSDGLVYEGFWEDPKEFAGGSAGQSSVFQCFDVLLGIQQTAGGGHAAQFLQDMRRYMP
PAHRNFLCSLESNPSVREFVLSKGDAGLREAYDACVKALVSLRSYHLQIVTKYILIPASQ
QPKENKTSEDPSKLEAKGTGGTDLMNFLKTVRSTTEKSLLKEG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
Exiguamine A
NameExiguamine A
Synonyms:(4S)-16'-(2-aminoethyl)-9'-hydroxy-1,3,6',6'-tetramethyl-2,5,14',20'-tetraoxo-11'-oxa-6',18'-diazaspiro[imidazolidine-4,12'-pentacyclo[11.7.0.0^{2,10}.0^{3,7}.0^{15,19}]icosane]-1'(13'),2'(10'),3'(7'),8',15'(19'),16'-hexaen-6'-ium
Typen/a
Emp. Form.C25H26N5O6
Mol. Mass.492.5038
SMILESCN1C(=O)N(C)[C@@]2(Oc3c(O)cc4c(CC[N+]4(C)C)c3C3=C2C(=O)c2c(CCN)c[nH]c2C3=O)C1=O |r,c:22|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
L-tryptophan
NameL-tryptophan
Synonyms:(2S)-2-amino-3-(1H-indol-3-yl)propanoic acid
TypeAmino Acid
Emp. Form.C11H12N2O2
Mol. Mass.204.2252
SMILESN[C@@H](Cc1c[nH]c2ccccc12)C(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: