Structure of PDB 7cff Chain A Binding Site BS01
Receptor Information
>7cff Chain A (length=156) Species:
456163
(Thermus parvatiensis) [
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ENPWLWAVLVLLLALSAFFSASETAITTLYPWKLKELAESKNGPFRLLAE
DITRFLTTILVGNNLVNIAATALATELATQAFGSAGVGVATGAMTFLILF
FGEITPKSLAVHHAEAIARLAAWPIYGLSVLFYPVGRFFSLVSGGLLRLL
GLEPRL
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
7cff Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
7cff
Structural basis for the Mg 2+ recognition and regulation of the CorC Mg 2+ transporter.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
E63 E66
Binding residue
(residue number reindexed from 1)
E36 E39
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:7cff
,
PDBe:7cff
,
PDBj:7cff
PDBsum
7cff
PubMed
33568487
UniProt
A0A109QFA5
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