Structure of PDB 4pjx Chain A Binding Site BS01
Receptor Information
>4pjx Chain A (length=262) Species:
9606
(Homo sapiens) [
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MRTHSLRYFRLGVSDPIVPEFISVGYVDSHPITTYDSVTRQKEPRAPWMA
ENLAPDHWERYTQLLRGWQQMFKVELKRLQRHYNHSGSHTYQRMIGCELL
EDGSTTGFLQYAYDGQDFLIFNKDTLSWLAVDNVAHTIKQAWEANQHELL
YQKNWLEEECIAWLKRFLEYGKDTLQRTEPPLVRVNRKETFPGVTALFCK
AHGFYPPEIYMTWMKNGEEIVQEIDYGDILPSGDGTYQAWASIELLYSCH
VEHSGVHMVLQV
Ligand information
Ligand ID
30W
InChI
InChI=1S/C9H7N5O3/c1-4(16)11-9-13-7-6(8(17)14-9)12-5(3-15)2-10-7/h2-3H,1H3,(H2,10,11,13,14,16,17)
InChIKey
DDBCPKAHJKOGKK-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.9.2
CC(=O)NC1=Nc2c(nc(cn2)C=O)C(=O)N1
CACTVS 3.385
CC(=O)NC1=Nc2ncc(C=O)nc2C(=O)N1
ACDLabs 12.01
O=C(NC2=Nc1ncc(nc1C(=O)N2)C=O)C
Formula
C9 H7 N5 O3
Name
N-(6-formyl-4-oxo-3,4-dihydropteridin-2-yl)acetamide;
Acetyl 6-formylpterin
ChEMBL
CHEMBL1742248
DrugBank
ZINC
ZINC000018203319
PDB chain
4pjx Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
4pjx
A molecular basis underpinning the T cell receptor heterogeneity of mucosal-associated invariant T cells.
Resolution
2.25 Å
Binding residue
(original residue number in PDB)
Y7 R9 K43 Y62 W69 R94 I96 Y152 W156
Binding residue
(residue number reindexed from 1)
Y8 R10 K42 Y61 W68 R93 I95 Y151 W155
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:4pjx
,
PDBe:4pjx
,
PDBj:4pjx
PDBsum
4pjx
PubMed
25049336
UniProt
Q95460
|HMR1_HUMAN Major histocompatibility complex class I-related gene protein (Gene Name=MR1)
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