Structure of PDB 8pu1 Chain A Binding Site BS01
Receptor Information
>8pu1 Chain A (length=75) Species:
1547
(Thomasclavelia ramosa) [
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GAMCYIIAKRFKKSGCVALKAKRGKELADFATDLQKKLGYDIQIVAITRP
TAYGEYEPYKFVNSFEEFSIEASRL
Ligand information
Ligand ID
POL
InChI
InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
InChIKey
BDERNNFJNOPAEC-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
OpenEye OEToolkits 1.5.0
CCCO
ACDLabs 10.04
OCCC
Formula
C3 H8 O
Name
N-PROPANOL;
1-PROPONOL
ChEMBL
CHEMBL14687
DrugBank
DB03175
ZINC
ZINC000000895969
PDB chain
8pu1 Chain A Residue 105 [
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Receptor-Ligand Complex Structure
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PDB
8pu1
Structure of the toxin/antitoxin complex FaRel/ATfaRel2 with APCPP
Resolution
1.702 Å
Binding residue
(original residue number in PDB)
K9 E55
Binding residue
(residue number reindexed from 1)
K9 E55
Annotation score
1
External links
PDB
RCSB:8pu1
,
PDBe:8pu1
,
PDBj:8pu1
PDBsum
8pu1
PubMed
UniProt
A0A3E3DY87
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