Structure of PDB 7la8 Chain B Binding Site BS01
Receptor Information
>7la8 Chain B (length=172) Species:
7757
(Petromyzon marinus) [
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SCPSQCSCSGTDVNCDGARFASVPAAIPITTQRLWLSNNQLTKLDPGVFD
SLTQLTTLYLSNNQLTALPAGVFDKLTQLKELGLDQNQLKSIPDGAFARL
PSLTHVWLHTNPWDCQCTDILYLSGWVAQHSSIVGEGWLRSWTVNPDNAK
CSGTNTPVRAVTEASTSPSKCP
Ligand information
Ligand ID
SGA
InChI
InChI=1S/C6H12O9S/c7-1-2-3(8)5(15-16(11,12)13)4(9)6(10)14-2/h2-10H,1H2,(H,11,12,13)/t2-,3+,4-,5+,6-/m1/s1
InChIKey
HHRMGTRTCHNCRO-FDROIEKHSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=S(=O)(OC1C(O)C(OC(O)C1O)CO)O
CACTVS 3.341
OC[CH]1O[CH](O)[CH](O)[CH](O[S](O)(=O)=O)[CH]1O
CACTVS 3.341
OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O[S](O)(=O)=O)[C@H]1O
OpenEye OEToolkits 1.5.0
C(C1C(C(C(C(O1)O)O)OS(=O)(=O)O)O)O
OpenEye OEToolkits 1.5.0
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)OS(=O)(=O)O)O)O
Formula
C6 H12 O9 S
Name
3-O-sulfo-beta-D-galactopyranose;
O3-SULFONYLGALACTOSE;
3-O-sulfo-beta-D-galactose;
3-O-sulfo-D-galactose;
3-O-sulfo-galactose
ChEMBL
DrugBank
DB01818
ZINC
ZINC000005829868
PDB chain
7la8 Chain D Residue 2 [
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Receptor-Ligand Complex Structure
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PDB
7la8
Novel lamprey antibody recognizes terminal sulfated galactose epitopes on mammalian glycoproteins.
Resolution
1.8965 Å
Binding residue
(original residue number in PDB)
Y59 S61 D85 Q86 W107 H109 G137
Binding residue
(residue number reindexed from 1)
Y59 S61 D85 Q86 W107 H109 G137
Annotation score
1
External links
PDB
RCSB:7la8
,
PDBe:7la8
,
PDBj:7la8
PDBsum
7la8
PubMed
34083726
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