Structure of PDB 7llj Chain E Binding Site BS01
Receptor Information
>7llj Chain E (length=265) Species:
9606
(Homo sapiens) [
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MRTHSLRYFRLGVSDPIHGVPEFISVGYVDSHPITTYDSVTRQKEPRAPW
MAENLAPDHWERYTQLLRGWQQMFKVELKRLQRHYNHSGSHTYQRMIGCE
LLEDGSTTGFLQYAYDGQDFLIFNKDTLSWLAVDNVAHTIKQAWEANQHE
LLYQKNWLEEECIAWLKRFLEYGKDTLQRTEPPLVRVNRKPGVTALFCKA
HGFYPPEIYMTWMKNGEEIVQEIDYGDILPSGDGTYQAWASIEPQSSNLY
SCHVEHSGVHMVLQV
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
7llj Chain E Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7llj
Recognition of the antigen-presenting molecule MR1 by a V delta 3 + gamma delta T cell receptor.
Resolution
3.15 Å
Binding residue
(original residue number in PDB)
Y7 R9 K43 Y62 W69 R94 I96 W156
Binding residue
(residue number reindexed from 1)
Y8 R10 K44 Y63 W70 R95 I97 W157
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:7llj
,
PDBe:7llj
,
PDBj:7llj
PDBsum
7llj
PubMed
34845016
UniProt
Q95460
|HMR1_HUMAN Major histocompatibility complex class I-related gene protein (Gene Name=MR1)
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