Structure of PDB 7a0x Chain F Binding Site BS01
Receptor Information
>7a0x Chain F (length=209) Species:
9031
(Gallus gallus) [
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ALTQPSSVSANPGGTVKITCSGGTYSYGWFQQKSPGSAPVTVIYWNDKRP
SNIPSRFSGSKSGSTHTLTITGVRAEDEAVYFCGSADSSGTAIFGAGTTL
TVLRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNAL
QSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSLP
VTKSFNRGE
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
7a0x Chain F Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
7a0x
Molecular determinants for substrate uptake in electrogenic sodium/proton antiporters
Resolution
2.37 Å
Binding residue
(original residue number in PDB)
T105 Y136
Binding residue
(residue number reindexed from 1)
T105 Y136
Annotation score
4
External links
PDB
RCSB:7a0x
,
PDBe:7a0x
,
PDBj:7a0x
PDBsum
7a0x
PubMed
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