Structure of PDB 6qgy Chain D Binding Site BS01
Receptor Information
>6qgy Chain D (length=122) Species:
9844
(Lama glama) [
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GQLVESGGGMVQAGGSLRLSCAASGRTFNGWTAAWFRQAPGKDREFVAAI
SRSGDYTYYTNSVKGRFTISRDSAKNNLYLQMDSLKPEDTAVYYCAAKTG
TWATMDRRYDYWGQGTRVTVSA
Ligand information
Ligand ID
C8E
InChI
InChI=1S/C16H34O5/c1-2-3-4-5-6-7-9-18-11-13-20-15-16-21-14-12-19-10-8-17/h17H,2-16H2,1H3
InChIKey
FEOZZFHAVXYAMB-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O(CCCCCCCC)CCOCCOCCOCCO
CACTVS 3.341
OpenEye OEToolkits 1.5.0
CCCCCCCCOCCOCCOCCOCCO
Formula
C16 H34 O5
Name
(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE
ChEMBL
DrugBank
DB04233
ZINC
ZINC000014881140
PDB chain
6qgy Chain A Residue 905 [
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Receptor-Ligand Complex Structure
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PDB
6qgy
Identification of conformation-selective nanobodies against the membrane protein insertase BamA by an integrated structural biology approach.
Resolution
2.509 Å
Binding residue
(original residue number in PDB)
W33 Y113
Binding residue
(residue number reindexed from 1)
W31 Y111
Annotation score
1
External links
PDB
RCSB:6qgy
,
PDBe:6qgy
,
PDBj:6qgy
PDBsum
6qgy
PubMed
31073665
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