Structure of PDB 7byv Chain A Binding Site BS01
Receptor Information
>7byv Chain A (length=428) [
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QNQIVSGAAWTDTAGNTIQAHGAGILQVGSTFYWFGEDKSHNSALFKAVS
CYTSSDLVNWSRQNDALSPIAGTMISTSNVVERPKVIFNQKNSEYVMWFH
SDSSNYGAAMVGVATAKTPCGPYTYKGSFKPLGADSRDESIFQDDDSAQT
AYLLYASDNNQNFKISRLDANYYNVTAQVSVMNGATLQAPGIVKHNGEYF
LIASHTSGWAPNPNKWFSASSLAGPWSAQQDIAPSATRTWYSQNAFDLPL
GSNAIYMGDRWRPSLLGSSRYIWYPLDFSSGAPQIVHADVWSVNVQAGTY
SVASGTSYEAENGQRGGSSTILSGSGFSGGKAVGYLGHGGTVTINNVQSN
GGSHWVALYFANGDSTYRNVTVSVNGGPSVLVDQPDSGGGNVVISVPVKL
NLNSGENSITFGSGQSNYAADLDKIIVY
Ligand information
Ligand ID
GAL
InChI
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6-/m1/s1
InChIKey
WQZGKKKJIJFFOK-FPRJBGLDSA-N
SMILES
Software
SMILES
CACTVS 3.370
OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
OpenEye OEToolkits 1.7.2
C(C1C(C(C(C(O1)O)O)O)O)O
CACTVS 3.370
OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
ACDLabs 12.01
OC1C(O)C(OC(O)C1O)CO
OpenEye OEToolkits 1.7.2
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O
Formula
C6 H12 O6
Name
beta-D-galactopyranose;
beta-D-galactose;
D-galactose;
galactose
ChEMBL
CHEMBL300520
DrugBank
ZINC
ZINC000002597049
PDB chain
7byv Chain C Residue 1 [
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Receptor-Ligand Complex Structure
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PDB
7byv
Unique active-site and subsite features in the arabinogalactan-degrading GH43 exo-beta-1,3-galactanase from Phanerochaete chrysosporium .
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
N179 N180 T226
Binding residue
(residue number reindexed from 1)
N159 N160 T206
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.2.1.145
: galactan 1,3-beta-galactosidase.
Gene Ontology
Molecular Function
GO:0004553
hydrolase activity, hydrolyzing O-glycosyl compounds
GO:0016798
hydrolase activity, acting on glycosyl bonds
GO:0030246
carbohydrate binding
GO:0033943
galactan 1,3-beta-galactosidase activity
GO:0046872
metal ion binding
Biological Process
GO:0005975
carbohydrate metabolic process
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Molecular Function
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Biological Process
External links
PDB
RCSB:7byv
,
PDBe:7byv
,
PDBj:7byv
PDBsum
7byv
PubMed
33093171
UniProt
Q50KB2
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