Structure of PDB 9b1q Chain C Binding Site BS04
Receptor Information
>9b1q Chain C (length=331) Species:
9606
(Homo sapiens) [
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LIYGNYLHLEKVLNAQELQSETKGNKIHDEHLFIITHQAYELWFKQILWE
LDSVREIFQNGHVRDERNMLKVVSRMHRVSVILKLLVQQFSILETMTALD
FNDFREYLSPASGFQSLQFRLLENKIGVLQNMRVPYNRRYRDNFKGEENE
LLLKSEQEKTLLELVEAWLERTPGLEPHGFNFWGKLEKNITRGLEEEFIE
EKEEQVAEFQKQKEVLLSLFDEKRHEHLLSKGERRLSYRALQGALMIYFY
REEPRFQVPFQLLTSLMDIDSLMTKWRYNHVCMVHRMLGSYHYLRSTVSD
RYKVFVDLFNLSTYLIPRHWIPKMNPTIHKF
Ligand information
Ligand ID
A1AH8
InChI
InChI=1S/C18H18N6/c1-2-4-16-14(3-1)15(10-20-16)13-5-6-18-17(9-13)21-22-24(18)12-23-8-7-19-11-23/h1-6,9-10,19-20H,7-8,11-12H2
InChIKey
YHFZKNPKEVXLSM-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
c1ccc2c(c1)c(c[nH]2)c3ccc4c(c3)nnn4CN5CCNC5
ACDLabs 12.01
c1c(ccc2c1nnn2CN1CCNC1)c1c[NH]c2ccccc21
CACTVS 3.385
C1CN(CN1)Cn2nnc3cc(ccc23)c4c[nH]c5ccccc45
Formula
C18 H18 N6
Name
(5P)-1-[(imidazolidin-1-yl)methyl]-5-(1H-indol-3-yl)-1H-1,2,3-benzotriazole
ChEMBL
DrugBank
ZINC
PDB chain
9b1q Chain D Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
9b1q
Structural Insights into Protein-Inhibitor Interactions in Human Tryptophan Dioxygenase.
Resolution
2.624 Å
Binding residue
(original residue number in PDB)
Y42 Y45
Binding residue
(residue number reindexed from 1)
Y3 Y6
Annotation score
1
External links
PDB
RCSB:9b1q
,
PDBe:9b1q
,
PDBj:9b1q
PDBsum
9b1q
PubMed
39106326
UniProt
P48775
|T23O_HUMAN Tryptophan 2,3-dioxygenase (Gene Name=TDO2)
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