Structure of PDB 6tdq Chain C Binding Site BS03
Receptor Information
>6tdq Chain C (length=275) Species:
9606
(Homo sapiens) [
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GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAP
WIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGCYNQSEAGSHTVQRMYG
CDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMCAQTTKHKWEAA
HVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEAT
LRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWVAVVVP
SGQEQRYTCHVQHEGLPKPLTLRWE
Ligand information
Ligand ID
GLY
InChI
InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(C(=O)O)N
CACTVS 3.341
NCC(O)=O
ACDLabs 10.04
O=C(O)CN
Formula
C2 H5 N O2
Name
GLYCINE
ChEMBL
CHEMBL773
DrugBank
DB00145
ZINC
ZINC000004658552
PDB chain
6tdq Chain C Residue 306 [
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Receptor-Ligand Complex Structure
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PDB
6tdq
Structures of peptide-free and partially loaded MHC class I molecules reveal mechanisms of peptide selection.
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
D77 W147
Binding residue
(residue number reindexed from 1)
D77 W147
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6tdq
,
PDBe:6tdq
,
PDBj:6tdq
PDBsum
6tdq
PubMed
32161266
UniProt
F6IQS1
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