SMTL ID : 1od7.1

N-TERMINAL OF SIALOADHESIN IN COMPLEX WITH ME-A-9-N-(NAPHTHYL-2-CARBONYL)-AMINO-9-DEOXY-NEU5AC (NAP COMPOUND)

Coordinates

PDB Format

Method

X-RAY DIFFRACTION 3.00 Å

Oligo State

monomer

Ligands

1 x SUW: ME-A-9-N-(NAPHTHYL-2-CARBONYL)-AMINO-9-DEOXY-NEU5AC(Non-covalent)

SUW.1: 10 residues within 4Å: Chain A: W.2, Y.44, S.45, R.97, S.103, R.105, W.106, L.107, D.108, V.109 10 PLIP interactions: 10 interactions with chain A Hydrophobic interactions: A:W.2, A:Y.44, A:W.106, A:L.107, A:V.109, A:V.109 Hydrogen bonds: A:R.105, A:L.107, A:L.107 Salt bridges: A:R.97

Links

RCSB   PDBe   PDBj   PDBsum   CATH   PLIP

Citation

Zaccai, N.R. et al., Structure-Guided Design of Sialic Acid-Based Siglec Inhibitors and Crystallographic Analysis in Complex with Sialoadhesin. Structure (2003)

Release Date

2003-05-16

Peptides

SIALOADHESIN: A

SMTL:PDB

SMTL Chain Id:
PDB Chain Id:

A
A

SIALOADHESIN

Related Entries With Identical Sequence