Structure of PDB 5awu Chain A Binding Site BS02
Receptor Information
>5awu Chain A (length=265) Species:
9606
(Homo sapiens) [
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TLPVAAAFTETVNAYFKGADPSKCIVKITGEMVLSFPAGITRHFANNPSP
AALTFRVINFSRLEHVLPNPQLLCCDANTKEFWVNMPNLMTHLKKVSEQK
PQATYYNVDMLKYQVSAQGIQSTPLNLAVNWRCEPSSTDLRIDYKYNTDA
MTTAVALNNVQFLVPIDGGVTKLQAVLPPAVWNAEQQRILWKIPDISQKS
ENGGVGSLLARFQLSEGPSKPSPLVVQFTSEGSTLSGCDIELVGAGYRFS
LIKKRFAAGKYLADN
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
5awu Chain A Residue 904 [
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Receptor-Ligand Complex Structure
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PDB
5awu
Structural basis for the recognition of two consecutive mutually interacting DPF motifs by the SGIP1 mu homology domain.
Resolution
2.7 Å
Binding residue
(original residue number in PDB)
E589 D672
Binding residue
(residue number reindexed from 1)
E31 D109
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0072583
clathrin-dependent endocytosis
View graph for
Biological Process
External links
PDB
RCSB:5awu
,
PDBe:5awu
,
PDBj:5awu
PDBsum
5awu
PubMed
26822536
UniProt
Q9BQI5
|SGIP1_HUMAN SH3-containing GRB2-like protein 3-interacting protein 1 (Gene Name=SGIP1)
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