Structure of PDB 6trv Chain AAA Binding Site BS03
Receptor Information
>6trv Chain AAA (length=294) Species:
563466
(Scedosporium apiospermum) [
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SGVLQISFPAGIAAIRNNSSLRVYEAALDGGVREAQYEGRWAGGKPDNVI
ATGKIGTPIAATSVGFQYIRVYYVGADNKAREACWDGKGWYTGAFVKDVA
PYSSIGAVFLGKNIVVRVYTQNHDNTIQEWVWDSPSTGWTAGANFGAALP
GTAIAATSWGAGPYHIRVYFQDTNRNVIESGWDGSGWYTGGLKISNQSPR
ASLGATSWGESGSSLGIRLYYATQDNLIKEKAWDGGGGWYDGGFQQRSIP
GSRVAAIPLPVLRVYLQNGTEVSGITEYAWNSGWVVGQAVLPPA
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
6trv Chain AAA Residue 303 [
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Receptor-Ligand Complex Structure
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PDB
6trv
Biochemical and structural studies of target lectin SapL1 from the emerging opportunistic microfungus Scedosporium apiospermum.
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
R168 E180 G191 G192 W234
Binding residue
(residue number reindexed from 1)
R167 E179 G190 G191 W233
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6trv
,
PDBe:6trv
,
PDBj:6trv
PDBsum
6trv
PubMed
34373510
UniProt
A0A084FYP2
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