Structure of PDB 6su0 Chain M Binding Site BS02
Receptor Information
>6su0 Chain M (length=89) Species:
305
(Ralstonia solanacearum) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
SVQTAATSWGTVPSIRVYTANNGKITERCWDGKGWYTGAFNEPGDNVSVT
SWLVGSAIHIRVYASTGTTTTEWCWDGKGWYKGAYTSTN
Ligand information
Ligand ID
MFU
InChI
InChI=1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7+/m0/s1
InChIKey
OHWCAVRRXKJCRB-CXNFULCWSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CC1C(C(C(C(O1)OC)O)O)O
OpenEye OEToolkits 1.5.0
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC)O)O)O
ACDLabs 10.04
OC1C(O)C(O)C(OC1OC)C
CACTVS 3.341
CO[CH]1O[CH](C)[CH](O)[CH](O)[CH]1O
CACTVS 3.341
CO[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O
Formula
C7 H14 O5
Name
methyl alpha-L-fucopyranoside;
ALPHA-L-METHYL-FUCOSE;
methyl 6-deoxy-alpha-L-galactopyranoside;
methyl alpha-L-fucoside;
methyl L-fucoside;
methyl fucoside
ChEMBL
CHEMBL1234282
DrugBank
DB03879
ZINC
ZINC000002509839
PDB chain
6su0 Chain F Residue 202 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
6su0
Engineered assembly of a protein-cucurbituril biohybrid.
Resolution
1.98 Å
Binding residue
(original residue number in PDB)
R62 E73 A85
Binding residue
(residue number reindexed from 1)
R61 E72 A84
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6su0
,
PDBe:6su0
,
PDBj:6su0
PDBsum
6su0
PubMed
31825399
UniProt
Q8XXK6
[
Back to BioLiP
]