1OD7 structure in UniLectin3D

Mol* PDB structure viewer

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complexed with Nap compound

Zaccai N, Maenaka K, Maenaka T, Crocker P, Brossmer R, Kelm S, Jones E. Structure-guided design of sialic acid-based Siglec inhibitors and crystallographic analysis in complex with sialoadhesin. Structure (London, England : 1993) 2003

Matching protein

Q62230 in UniLectin

Available structures

1OD7 : Me-a-9-N-(naphtyl-2-carbonyl)-
1OD9 : Me-a-N-benzoyl-amino-9-deoxy-N
1ODA : Me-A-9-N-(biphenyl-4-carbonyl)
1QFO : aNeuAc23bGal14Glc
1QFP : no ligand
1URL : O-sialylated peptide
2BVE : 2-benzylNeu5NPro

Related proteins
> 50% identity

Ligand

Glycan composition

IUPAC condensed

GlycoCT

RES
1b:x-dgro-dgal-NON-2:6|1:a|2:keto|3:d
2s:n-acetyl
LIN
1:1d(5+1)2n

PubMed DOI RCSB.ORG PDBeGlyTouCan (glycan information)SwissModel (ligand interactions)Glyconnect and SugarBind glycan superstructure(s)Uniprot

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