Structure of PDB 9b17 Chain D Binding Site BS04
Receptor Information
>9b17 Chain D (length=342) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
GLIYGNYLHLEKVLNAQELQSETKGNKIHDEHLFIITHQAYELWFKQILW
ELDSVREIFQNGHVRDERNMLKVVSRMHRVSVILKLLVQQFSILETMTAL
DFNDFREYLSPASGFQSLQFRLLENKIGVLQNMRVPYNRRHYRDNFKGEE
NELLLKSEQEKTLLELVEAWLERTPGLEPHGFNFWGKLEKNITRGLEEEF
IRIQAESEEKEEQVAEFQKQKEVLLSLFDEKRHEHLLSKGERRLSYRALQ
GALMIYFYREEPRFQVPFQLLTSLMDIDSLMTKWRYNHVCMVHRMLGSSG
YHYLRSTVSDRYKVFVDLFNLSTYLIPRHWIPKMNPTIHKFL
Ligand information
Ligand ID
ZIQ
InChI
InChI=1S/C12H14N2O2/c1-12(13,11(15)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,14H,6,13H2,1H3,(H,15,16)/t12-/m0/s1
InChIKey
ZTTWHZHBPDYSQB-LBPRGKRZSA-N
SMILES
Software
SMILES
CACTVS 3.385
C[C](N)(Cc1c[nH]c2ccccc12)C(O)=O
OpenEye OEToolkits 2.0.6
CC(Cc1c[nH]c2c1cccc2)(C(=O)O)N
OpenEye OEToolkits 2.0.6
C[C@](Cc1c[nH]c2c1cccc2)(C(=O)O)N
CACTVS 3.385
C[C@](N)(Cc1c[nH]c2ccccc12)C(O)=O
ACDLabs 12.01
NC(C(O)=O)(Cc1cnc2c1cccc2)C
Formula
C12 H14 N2 O2
Name
alpha-methyl-L-tryptophan
ChEMBL
DrugBank
ZINC
ZINC000000039095
PDB chain
9b17 Chain D Residue 403 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
9b17
Structural Insights into Protein-Inhibitor Interactions in Human Tryptophan Dioxygenase.
Resolution
2.65 Å
Binding residue
(original residue number in PDB)
R103 W208 R211 P213 F304 P307
Binding residue
(residue number reindexed from 1)
R65 W170 R173 P175 F264 P267
Annotation score
2
External links
PDB
RCSB:9b17
,
PDBe:9b17
,
PDBj:9b17
PDBsum
9b17
PubMed
39106326
UniProt
P48775
|T23O_HUMAN Tryptophan 2,3-dioxygenase (Gene Name=TDO2)
[
Back to BioLiP
]