Structure of PDB 5d7i Chain A Binding Site BS02
Receptor Information
>5d7i 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
5d7i Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
5d7i
Diversity of T Cells Restricted by the MHC Class I-Related Molecule MR1 Facilitates Differential Antigen Recognition.
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:5d7i
,
PDBe:5d7i
,
PDBj:5d7i
PDBsum
5d7i
PubMed
26795251
UniProt
Q95460
|HMR1_HUMAN Major histocompatibility complex class I-related gene protein (Gene Name=MR1)
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