Structure of PDB 5mc8 Chain A Binding Site BS01
Receptor Information
>5mc8 Chain A (length=348) Species:
657309
(Bacteroides xylanisolvens XB1A) [
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NNLGTELDYDTFCFYYDWYGSEAIDGQYRHWAHAIAPDPNGSGQNPGTIP
GTQESIASNFYPQLGRYSSSDPNILTKHMDMFVMARTGVLALTWWNEQDE
TEAKRIGLILDAADKKKIKVCFHLEPYPSRNVQNLRENIVKLITRYGNHP
AFYRKDGKPLFFIYDSYLIEPSEWEKLLSPGGSITIRNTAYDALMIGLWT
SSPTVQRPFILNAHFDGFYTYFAATGFTYGSTPTNWVSMQKWAKENGKIF
IPSVGPGYIDTRIRPWNGSVIRTRTDGQYYDAMYRKAIEAGVSAISITSF
NEWHEGSQIEPAVPYTSSEFTYLDYENREPDYYLTRTAYWVGKFRESK
Ligand information
Ligand ID
DGO
InChI
InChI=1S/C6H10O4/c7-3-5-6(9)4(8)1-2-10-5/h1-2,4-9H,3H2/t4-,5-,6+/m1/s1
InChIKey
YVECGMZCTULTIS-PBXRRBTRSA-N
SMILES
Software
SMILES
ACDLabs 12.01
C=1OC(C(C(C=1)O)O)CO
CACTVS 3.385
OC[CH]1OC=C[CH](O)[CH]1O
OpenEye OEToolkits 2.0.4
C1=COC(C(C1O)O)CO
CACTVS 3.385
OC[C@H]1OC=C[C@@H](O)[C@@H]1O
OpenEye OEToolkits 2.0.4
C1=CO[C@@H]([C@H]([C@@H]1O)O)CO
Formula
C6 H10 O4
Name
D-glucal
ChEMBL
CHEMBL2115567
DrugBank
ZINC
ZINC000004284522
PDB chain
5mc8 Chain B Residue 1 [
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Receptor-Ligand Complex Structure
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PDB
5mc8
Contribution of Shape and Charge to the Inhibition of a Family GH99 endo-alpha-1,2-Mannanase.
Resolution
1.18 Å
Binding residue
(original residue number in PDB)
Y46 W126 H154 E156 Y195 Y252 E333 E336
Binding residue
(residue number reindexed from 1)
Y16 W95 H123 E125 Y164 Y221 E302 E305
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004559
alpha-mannosidase activity
GO:0016787
hydrolase activity
GO:0016798
hydrolase activity, acting on glycosyl bonds
Cellular Component
GO:0016020
membrane
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Molecular Function
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Cellular Component
External links
PDB
RCSB:5mc8
,
PDBe:5mc8
,
PDBj:5mc8
PDBsum
5mc8
PubMed
27992199
UniProt
D6D1V7
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