FUL

beta-L-fucopyranose

Created:	2002-01-15
Last modified:	2024-09-27

Find Related PDB Entry
42 entries where FUL is found as a standalone ligand9 entries where FUL is covalently linked to polymer or other heterogen groups 194 entries where FUL is found in a branched oligosaccharide

Help Find related ligands:
Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Help

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Chemical Details
Formal Charge	0
Atom Count	23
Chiral Atom Count	5
Bond Count	23
Aromatic Bond Count	0

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	beta-L-fucopyranose
Synonyms	beta-L-fucose; 6-deoxy-beta-L-galactopyranose; L-fucose; fucose; 6-DEOXY-BETA-L-GALACTOSE
Systematic Name (OpenEye OEToolkits)	(2S,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol
Formula	C₆ H₁₂ O₅
Molecular Weight	164.156
Type	L-SACCHARIDE, BETA LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	OC1C(O)C(OC(O)C1O)C
SMILES	CACTVS	3.341	C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
SMILES	OpenEye OEToolkits	1.5.0	CC1C(C(C(C(O1)O)O)O)O
Canonical SMILES	CACTVS	3.341	C[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@@H]1O
Canonical SMILES	OpenEye OEToolkits	1.5.0	C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)O)O)O)O
InChI	InChI	1.03	InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6-/m0/s1
InChIKey	InChI	1.03	SHZGCJCMOBCMKK-KGJVWPDLSA-N

Drug Info: DrugBank

DrugBank ID	DB03283
Name	beta-L-fucose
Groups	experimental
Synonyms	beta-L-fucose beta-L-fucopyranose 6-deoxy-beta-L-galactopyranose
CAS number	13224-93-6

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Acetylcholinesterase	MRPPQCLLHTPSLASPLLLLLLWLLGGGVGAEGREDAELLVTVRGGRLRG...	unknown
Alpha-L-fucosidase, putative	MISMKPRYKPDWESLREHTVPKWFDKAKFGIFIHWGIYSVPGWATPTGEL...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682