Structure of PDB 5u3d Chain A Binding Site BS01
Receptor Information
>5u3d Chain A (length=214) Species:
9606
(Homo sapiens) [
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DIQMTQSPILLSASVGDRVTITCRASQDVNTAVAWYQQRTNGSPRLLIYS
ASFLYSGVPSRFSGSRSGTDFTLTISSLQPEDEADYYCQQHYTTPPTFGA
GTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKV
DNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQG
LSSPVTKSFNRGEC
Ligand information
Ligand ID
MRY
InChI
InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+
InChIKey
UNXHWFMMPAWVPI-ZXZARUISSA-N
SMILES
Software
SMILES
CACTVS 3.341
OC[CH](O)[CH](O)CO
OpenEye OEToolkits 1.5.0
C(C(C(CO)O)O)O
ACDLabs 10.04
OCC(O)C(O)CO
OpenEye OEToolkits 1.5.0
C([C@H]([C@H](CO)O)O)O
CACTVS 3.341
OC[C@@H](O)[C@@H](O)CO
Formula
C4 H10 O4
Name
MESO-ERYTHRITOL
ChEMBL
CHEMBL349605
DrugBank
DB04481
ZINC
ZINC000017971067
PDB chain
5u3d Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
5u3d
Meditope Enabled Trastuzumab I83E Variant
Resolution
1.77 Å
Binding residue
(original residue number in PDB)
Q37 R39 R45 E81 D82
Binding residue
(residue number reindexed from 1)
Q37 R39 R45 E81 D82
Annotation score
1
External links
PDB
RCSB:5u3d
,
PDBe:5u3d
,
PDBj:5u3d
PDBsum
5u3d
PubMed
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