Structure of PDB 6t0e Chain A Binding Site BS01
Receptor Information
>6t0e Chain A (length=392) Species:
452637
(Opitutus terrae PB90-1) [
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LPDPLVGADGTRVHDRATWQHRRRPELLQLFAREVYGRTPLGRPEGMVFK
VTTMEHAALGGAATRKEVTVRFGRDPNAPSMQLLLYVPNAVIARAERAPV
FLGLNFYGNHTVHTDPAIALSARWIPAEAPNGANHRATEAARGSDAQKWP
VEQILARGYAVATVYCGDLCPDRPDGLNASVASWLDAAAGDQRAPDAWGA
IGVWAWGLSRALDYLETDPLVDASRVAVHGHARLGKAALWAGAQDDRFAL
VISNESGCGGAALSKRIHGETVARINTVFPHWFARNFRRYDDHEEALPVD
QHELLALVAPRPLYVASAEDDDWADPRGEFLAVKAAEPVFRLFGQTGPSG
EDVPRVNEPSGGALRYHIRPGPHGMTAQDWAFYLAFADEWLK
Ligand information
Ligand ID
GCU
InChI
InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2-,3+,4-,6-/m0/s1
InChIKey
AEMOLEFTQBMNLQ-WAXACMCWSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
[C@@H]1([C@@H]([C@H](O[C@@H]([C@@H]1O)O)C(=O)O)O)O
CACTVS 3.341
O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O
OpenEye OEToolkits 1.5.0
C1(C(C(OC(C1O)O)C(=O)O)O)O
CACTVS 3.341
O[CH]1O[CH]([CH](O)[CH](O)[CH]1O)C(O)=O
ACDLabs 10.04
O=C(O)C1OC(O)C(O)C(O)C1O
Formula
C6 H10 O7
Name
alpha-D-glucopyranuronic acid;
alpha-D-glucuronic acid;
D-glucuronic acid;
glucuronic acid
ChEMBL
DrugBank
ZINC
ZINC000004213449
PDB chain
6t0e Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
6t0e
Structural and biochemical studies of the glucuronoyl esteraseOtCE15A illuminate its interaction with lignocellulosic components.
Resolution
1.89 Å
Binding residue
(original residue number in PDB)
A267 R268 K271 E305 F314 W358
Binding residue
(residue number reindexed from 1)
A232 R233 K236 E270 F279 W323
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:6t0e
,
PDBe:6t0e
,
PDBj:6t0e
PDBsum
6t0e
PubMed
31740581
UniProt
B1ZMF4
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