Structure of PDB 7a1f Chain L Binding Site BS01
Receptor Information
>7a1f Chain L (length=335) Species:
9606
(Homo sapiens) [
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MNGVLIPHTPIAVDFWSLRRAGTARLFFLSHMHSDHTVGLSSTWARPLYC
SPITAHLLHRHLQVSKQWIQALEVGESHVLPLDEIGQETMTVTLLDANHC
PGSVMFLFEGYFGTILYTGDFRYTPSMLKEPALTLGKQIHTLYLDNTNCN
PALVLPSRQEAAHQIVQLIRKHPQHNIKIGLYSLGKESLLEQLALEFQTW
VVLSPRRLELVQLLGLADVFTVEEKAGRIHAVDHMEICHSNMLRWNQTHP
TIAILPTSRKIHSSHPDIHVIPYSDHSSYSELRAFVAALKPCQVVPIVSR
RPCGGFQDSLSPRISVPLIPDSVQQYMSSSSRKPS
Ligand information
Ligand ID
FE
InChI
InChI=1S/Fe/q+3
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[Fe+3]
Formula
Fe
Name
FE (III) ION
ChEMBL
DrugBank
DB13949
ZINC
PDB chain
7a1f Chain L Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
7a1f
A phosphate binding pocket is a key determinant of exo- versus endo-nucleolytic activity in the SNM1 nuclease family.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
D35 H36 D120
Binding residue
(residue number reindexed from 1)
D35 H36 D120
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.1.-.-
3.5.2.6
: beta-lactamase.
External links
PDB
RCSB:7a1f
,
PDBe:7a1f
,
PDBj:7a1f
PDBsum
7a1f
PubMed
34387694
UniProt
Q9H816
|DCR1B_HUMAN 5' exonuclease Apollo (Gene Name=DCLRE1B)
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