Structure of PDB 6f1j Chain B Binding Site BS01
Receptor Information
>6f1j Chain B (length=302) Species:
128442
(Talaromyces pinophilus) [
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SGCALPSTYKWTSTGPLASPKSGLVALRDYSHVIYNGQHLVYGSTANTAG
SYGSMNFGLFSDWSEMSSASQNTMSTGAVAPTIFYFAPKSVWILAYQWGP
YAFSYRTSTDPSNANGWSSPQPLFTGTISGSSTGVIDQTVIGDSENMYLF
FAGDNGHIYRASMPIGDFPGSFGSASTIVLSDSTNNLFEAVEVYTVEGQN
QYLMIVEAIGANGRYFRSFTASSLGGTWTAQASTESNPFAGKANSGATWT
NDISSGDLVRTNPDQTQTIDACNLQFLYQGRSTSSGGDYNLLPYQPGLLT
LA
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
6f1j Chain A Residue 406 [
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Receptor-Ligand Complex Structure
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PDB
6f1j
Structure of a Talaromyces pinophilus GH62 arabinofuranosidase in complex with AraDNJ at 1.25 angstrom resolution.
Resolution
1.25 Å
Binding residue
(original residue number in PDB)
S24 E220
Binding residue
(residue number reindexed from 1)
S1 E197
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.2.1.55
: non-reducing end alpha-L-arabinofuranosidase.
Gene Ontology
Molecular Function
GO:0046556
alpha-L-arabinofuranosidase activity
Biological Process
GO:0046373
L-arabinose metabolic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:6f1j
,
PDBe:6f1j
,
PDBj:6f1j
PDBsum
6f1j
PubMed
30084398
UniProt
A0A2H5BN17
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