Structure of PDB 9b17 Chain A Binding Site BS02
Receptor Information
>9b17 Chain A (length=346) Species:
9606
(Homo sapiens) [
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GLIYGNYLHLEKVLNAQELQSETKGNKIHDEHLFIITHQAYELWFKQILW
ELDSVREIFQNGHVRDERNMLKVVSRMHRVSVILKLLVQQFSILETMTAL
DFNDFREYLSPASGFQSLQFRLLENKIGVLQNMRVPYNRRHYRDNFKGEE
NELLLKSEQEKTLLELVEAWLERTPGLEPHGFNFWGKLEKNITRGLEEEF
IRIQAKEESEEKEEQVAEFQKQKEVLLSLFDEKRHEHLLSKGERRLSYRA
LQGALMIYFYREEPRFQVPFQLLTSLMDIDSLMTKWRYNHVCMVHRMLGS
SGYHYLRSTVSDRYKVFVDLFNLSTYLIPRHWIPKMNPTIHKFLEH
Ligand information
Ligand ID
A1AH9
InChI
InChI=1S/C20H22N6/c1-2-4-18-16(3-1)17(14-22-18)15-5-6-20-19(13-15)23-24-26(20)12-11-25-9-7-21-8-10-25/h1-6,13-14,21-22H,7-12H2
InChIKey
SYUKRGUWSXQFQM-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
c1c(ccc2c1nnn2CCN1CCNCC1)c1c[NH]c2ccccc21
CACTVS 3.385
C1CN(CCN1)CCn2nnc3cc(ccc23)c4c[nH]c5ccccc45
OpenEye OEToolkits 2.0.7
c1ccc2c(c1)c(c[nH]2)c3ccc4c(c3)nnn4CCN5CCNCC5
Formula
C20 H22 N6
Name
(5P)-5-(1H-indol-3-yl)-1-[2-(piperazin-1-yl)ethyl]-1H-1,2,3-benzotriazole
ChEMBL
DrugBank
ZINC
PDB chain
9b17 Chain A Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
9b17
Structural Insights into Protein-Inhibitor Interactions in Human Tryptophan Dioxygenase.
Resolution
2.65 Å
Binding residue
(original residue number in PDB)
F72 H76 R144 A150 S151 G152
Binding residue
(residue number reindexed from 1)
F34 H38 R106 A112 S113 G114
Annotation score
1
External links
PDB
RCSB:9b17
,
PDBe:9b17
,
PDBj:9b17
PDBsum
9b17
PubMed
39106326
UniProt
P48775
|T23O_HUMAN Tryptophan 2,3-dioxygenase (Gene Name=TDO2)
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