Structure of PDB 6t8l Chain A Binding Site BS01

Receptor Information
>6t8l Chain A (length=432) Species: 226186 (Bacteroides thetaiotaomicron VPI-5482) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
ENNAYLRDGKSNLVSKVVELHGETYATTVKMGLSKTPNTATSAKVKIDAA
YLETYNKAHNTDFALYPQDLVTFANEGILTVNANTKSAEVEMTIRAGEGL
QEDKTYAIPVAISDQSSDITIKDEDAKHCIYLVKDMRNAGDAYKGEGVMQ
GYLFFEVNDVNPLNTLSFQLENGKLLWDVVVLFAANINYDAEAGRPRVQC
NPNVQYLLDNNETLLQPLRRRGVKVLLGLLGNHDITGLAQLSEQGAKDFA
REVAQYCKAYNLDGVNYDDEYSNSPDLSNPSLTNPSTAAAARLCYETKQA
MPDKLVTVFDWGQMYGVATVDGVDAKEWIDIVVANYGSAAYPIGQMTKKQ
CSGISMEFNLGGGGSLSASKAQSMIDGGYGWFMGFAPSPAKYGSVFSRLQ
GGGEVLYGSNVAAPTIFYKKNDPTPYKYPDDL
Ligand information
Ligand IDBMA
InChIInChI=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
InChIKeyWQZGKKKJIJFFOK-RWOPYEJCSA-N
SMILES
SoftwareSMILES
CACTVS 3.341OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
OpenEye OEToolkits 1.5.0C(C1C(C(C(C(O1)O)O)O)O)O
CACTVS 3.341OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
OpenEye OEToolkits 1.5.0C([C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)O)O)O)O)O
ACDLabs 10.04OC1C(O)C(OC(O)C1O)CO
FormulaC6 H12 O6
Namebeta-D-mannopyranose;
beta-D-mannose;
D-mannose;
mannose
ChEMBL
DrugBank
ZINCZINC000003830679
PDB chain6t8l Chain B Residue 2 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB6t8l Structural basis of mammalian high-mannose N-glycan processing by human gut Bacteroides.
Resolution1.7 Å
Binding residue
(original residue number in PDB)
E200 Y315
Binding residue
(residue number reindexed from 1)
E156 Y271
Annotation score4
Enzymatic activity
Catalytic site (original residue number in PDB) D312 E314
Catalytic site (residue number reindexed from 1) D268 E270
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0046872 metal ion binding

View graph for
Molecular Function
External links
PDB RCSB:6t8l, PDBe:6t8l, PDBj:6t8l
PDBsum6t8l
PubMed32060313
UniProtQ8A0N4

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