Structure of PDB 4yza Chain A Binding Site BS03
Receptor Information
>4yza Chain A (length=198) Species:
521460
(Caldicellulosiruptor bescii DSM 6725) [
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HHVGTNTGGVLVITDTIIVKSGQTYDGKGIKIIAQGMGDGSQSENQKPIF
KLEKGANLKNVIIGAPGCDGIHCYGDNVVENVVWEDVGEDALTVKSEGVV
EVIGGSAKEAADAVFALNAPCTFKVKNFTATNIGKLVRQNGNTTFKVVIY
LEDVTLNNVKSCVAKSDSPVSELWYHNLNVNNCKTLFEFPSQSQIHQY
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
4yza Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
4yza
The catalytic mechanism and unique low pH optimum of Caldicellulosiruptor bescii family 3 pectate lyase.
Resolution
1.25 Å
Binding residue
(original residue number in PDB)
D81 V82 E104
Binding residue
(residue number reindexed from 1)
D86 V87 E109
Annotation score
4
Enzymatic activity
Enzyme Commision number
4.2.2.2
: pectate lyase.
Gene Ontology
Molecular Function
GO:0030570
pectate lyase activity
Cellular Component
GO:0005576
extracellular region
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Molecular Function
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Cellular Component
External links
PDB
RCSB:4yza
,
PDBe:4yza
,
PDBj:4yza
PDBsum
4yza
PubMed
26327384
UniProt
B9MKT4
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