Structure of PDB 4pj5 Chain A Binding Site BS01
Receptor Information
>4pj5 Chain A (length=263) Species:
9606
(Homo sapiens) [
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RTHSLRYFRLGVSDPIHGVPEFISVGYVDSHPITTYDSVTRQKEPRAPWM
AENLAPDHWERYTQLLRGWQQMFKVELKRLQRHYNHSGSHTYQRMIGCEL
LEDGSTTGFLQYAYDGQDFLIFNKDTLSWLAVDNVAHTIKQAWEANQHEL
LYQKNWLEEECIAWLKRFLEYGKDTLQRTEPPLVRVNRKETFPGVTALFC
KAHGFYPPEIYMTWMKNGEEIVQEIDYGDILPSGDGTYQAWASIELLYSC
HVEHSGVHMVLQV
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
4pj5 Chain A Residue 600 [
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Receptor-Ligand Complex Structure
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PDB
4pj5
A molecular basis underpinning the T cell receptor heterogeneity of mucosal-associated invariant T cells.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
Y7 R9 K43 Y62 W69 R94 I96 W156
Binding residue
(residue number reindexed from 1)
Y7 R9 K43 Y62 W69 R94 I96 W156
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:4pj5
,
PDBe:4pj5
,
PDBj:4pj5
PDBsum
4pj5
PubMed
25049336
UniProt
Q95460
|HMR1_HUMAN Major histocompatibility complex class I-related gene protein (Gene Name=MR1)
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