General Information of This Receptor
Receptor ID
REC00022
Receptor Name
Indoleamine 2,3-dioxygenase 1 (IDO1)
Gene Name
IDO1
Gene ID
3620
Synonym
IDO; INDO; Indoleamine-pyrrole 2,3-dioxygenase
Sequence
MAHAMENSWTISKEYHIDEEVGFALPNPQENLPDFYNDWMFIAKHLPDLIESGQLRERVE
KLNMLSIDHLTDHKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLEL
PPILVYADCVLANWKKKDPNKPLTYENMDVLFSFRDGDCSKGFFLVSLLVEIAAASAIKV
IPTVFKAMQMQERDTLLKALLEIASCLEKALQVFHQIHDHVNPKAFFSVLRIYLSGWKGN
PQLSDGLVYEGFWEDPKEFAGGSAGQSSVFQCFDVLLGIQQTAGGGHAAQFLQDMRRYMP
PAHRNFLCSLESNPSVREFVLSKGDAGLREAYDACVKALVSLRSYHLQIVTKYILIPASQ
QPKENKTSEDPSKLEAKGTGGTDLMNFLKTVRSTTEKSLLKEG

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3D Structure
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2D Sequence (FASTA)
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3D Structure (PDB)
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Family
the indoleamine 2,3-dioxygenase family
Function
Catalyzes the first and rate limiting step of the catabolism of the essential amino acid tryptophan along the kynurenine pathway . Involved in the peripheral immune tolerance, contributing to maintain homeostasis by preventing autoimmunity or immunopathology that would result from uncontrolled and overreacting immune responses . Tryptophan shortage inhibits T lymphocytes division and accumulation of tryptophan catabolites induces T-cell apoptosis and differentiation of regulatory T-cells . Acts as a suppressor of anti-tumor immunity . Limits the growth of intracellular pathogens by depriving tryptophan . Protects the fetus from maternal immune rejection.

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Uniprot Entry
I23O1_HUMAN
HGNC ID
HGNC:6059
KEGG ID
hsa:3620
Each Peptide-drug Conjuate AND It's Component Related to This Receptor
Full List of The PDC Related to This Receptor
c[DKP-RGD]
PDC Info PDC Name Drug Target Linker
c[DKP-RGD]-PEG4-Aoa=dau
Daunorubicin
DNA topoisomerase 2-alpha (TOP2A)
Aminooxyacetic acid
Dau=Aoa-GFLG-c[DKP-RGD]
Daunorubicin
DNA topoisomerase 2-alpha (TOP2A)
Aminooxyacetic acid
NLG-RGD
NLG919
Indoleamine 2,3-dioxygenase 1 (IDO1)
Succinic Acid
RGD - (1R,3R,4aS,4bR,6aS,8S,10aS,10bS,12aS)-1-[1H]phenanthro[2,1-c]pyran]-3-carboxylic acid, octadecahydro-8-methoxy-10a,12a-dimethyl-Spiro[furan-2(3H) conjugate 1
(1R,3R,4aS,4bR,6aS,8S,10aS,10bS,12aS)-1-[1H]phenanthro[2,1-c]pyran]-3-carboxylic acid, octadecahydro-8-methoxy-10a,12a-dimethyl-Spiro[furan-2(3H)
Undisclosed
Undisclosed
RGD - (1R,3R,4aS,4bR,6aS,8S,10aS,10bS,12aS)-1-[1H]phenanthro[2,1-c]pyran]-3-carboxylic acid, octadecahydro-8-methoxy-10a,12a-dimethyl-Spiro[furan-2(3H) conjugate 2
(1R,3R,4aS,4bR,6aS,8S,10aS,10bS,12aS)-1-[1H]phenanthro[2,1-c]pyran]-3-carboxylic acid, octadecahydro-8-methoxy-10a,12a-dimethyl-Spiro[furan-2(3H)
Undisclosed
Undisclosed