Structure of PDB 9at2 Chain A Binding Site BS04
Receptor Information
>9at2 Chain A (length=346) Species:
9606
(Homo sapiens) [
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GLIYGNYLHLEKVLNAQELQSETKGNKIHDEHLFIITHQAYELWFKQILW
ELDSVREIFQNGHVRDERNMLKVVSRMHRVSVILKLLVQQFSILETMTAL
DFNDFREYLSPASGFQSLQFRLLENKIGVLQNMRVPYNRRHYRDNFKGEE
NELLLKSEQEKTLLELVEAWLERTPGLEPHGFNFWGKLEKNITRGLEEEF
IRIQAKEESEEKEEQVAEFQKQKEVLLSLFDEKRHEHLLSKGERRLSYRA
LQGALMIYFYREEPRFQVPFQLLTSLMDIDSLMTKWRYNHVCMVHRMLGS
SGYHYLRSTVSDRYKVFVDLFNLSTYLIPRHWIPKMNPTIHKFLEH
Ligand information
Ligand ID
A1AF5
InChI
InChI=1S/C20H22N6/c1-2-4-18-16(3-1)17(14-22-18)15-5-6-19-20(13-15)26(24-23-19)12-11-25-9-7-21-8-10-25/h1-6,13-14,21-22H,7-12H2
InChIKey
RBVHLCAWUKSDHN-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
c1ccc2c(c1)c(c[nH]2)c3ccc4c(c3)n(nn4)CCN5CCNCC5
CACTVS 3.385
C1CN(CCN1)CCn2nnc3ccc(cc23)c4c[nH]c5ccccc45
ACDLabs 12.01
c1cc(cc2c1nnn2CCN1CCNCC1)c1c[NH]c2ccccc21
Formula
C20 H22 N6
Name
(6M)-6-(1H-indol-3-yl)-1-[2-(piperazin-1-yl)ethyl]-1H-1,2,3-benzotriazole
ChEMBL
DrugBank
ZINC
PDB chain
9at2 Chain B Residue 403 [
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Receptor-Ligand Complex Structure
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PDB
9at2
Structural Insights into Protein-Inhibitor Interactions in Human Tryptophan Dioxygenase.
Resolution
2.25 Å
Binding residue
(original residue number in PDB)
Y42 Y45
Binding residue
(residue number reindexed from 1)
Y4 Y7
Annotation score
1
External links
PDB
RCSB:9at2
,
PDBe:9at2
,
PDBj:9at2
PDBsum
9at2
PubMed
39106326
UniProt
P48775
|T23O_HUMAN Tryptophan 2,3-dioxygenase (Gene Name=TDO2)
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