Structure of PDB 6psm Chain C Binding Site BS01
Receptor Information
>6psm Chain C (length=448) Species:
1872678
(Pseudoalteromonas fuliginea) [
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ASKPNIVLIFADDAGFGDFGFQGSTQLKTPNLDKLAQSGVRFTQGYVSDS
TSGPSRAGLMTGKYQQRFGYEEINVPGFMSGNSALKGADMGLPLDQKTMG
DYLKEQGYKTAVFGKWHLGDADRFHPLKRGFDTFLGFRGGDRSYFNYSEQ
EMKNGNKHFFDKKLERDFGNYEEPKEYLTDVLGKEAAKYIEQNKDEPFFI
YLAFNAVHTPLESDPKDLAKFPNLTGKRKELAAMTLGLDRASGYVLDKLK
ELGLDDNTIVVFSNDNGGPSDKNASNNAPLAGTKSNQLEGGIRVPFLISW
PKHIKPGSTYDYPVSTLDLLPTFYSAAKGKALGSDIDGVDLLPYIQGENT
ARPHKVMYWKKENRAVIRDNDWKLIRYPDRPAELYDLSSDISEQTDLAAK
NPERVKTMFKSLFEWELTLERPRWLLKRKYEKYDIDRMDKYRLPATQP
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
6psm Chain C Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
6psm
Insights into the kappa / iota-carrageenan metabolism pathway of some marinePseudoalteromonasspecies.
Resolution
1.95 Å
Binding residue
(original residue number in PDB)
D37 D38 D290 N291
Binding residue
(residue number reindexed from 1)
D12 D13 D265 N266
Annotation score
4
External links
PDB
RCSB:6psm
,
PDBe:6psm
,
PDBj:6psm
PDBsum
6psm
PubMed
31886414
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