Structure of PDB 1bbo Chain A Binding Site BS01
Receptor Information
>1bbo Chain A (length=57) Species:
9606
(Homo sapiens) [
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KYICEECGIRAKKPSMLKKHIRTHTDVRPYHCTYCNFSFKTKGNLTKHMK
SKAHSKK
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
1bbo Chain A Residue 60 [
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Receptor-Ligand Complex Structure
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PDB
1bbo
High-resolution solution structure of the double Cys2His2 zinc finger from the human enhancer binding protein MBP-1.
Resolution
N/A
Binding residue
(original residue number in PDB)
C4 C7 H20 H24
Binding residue
(residue number reindexed from 1)
C4 C7 H20 H24
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:1bbo
,
PDBe:1bbo
,
PDBj:1bbo
PDBsum
1bbo
PubMed
1567844
UniProt
P15822
|ZEP1_HUMAN Zinc finger protein 40 (Gene Name=HIVEP1)
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