SMTL ID : 3vyj.1

Crystal structure of C-type lectin domain of murine dendritic cell inhibitory receptor 2 (apo form)

Coordinates

PDB Format

Method

X-RAY DIFFRACTION 2.15 Å

Oligo State

monomer

Ligands

3 x SO4: SULFATE ION(Non-functional Binders)

SO4.1: 3 residues within 4Å: Chain A: H.89, K.90, T.108 2 PLIP interactions: 2 interactions with chain A Hydrogen bonds: A:K.90 Salt bridges: A:H.89 SO4.2: 5 residues within 4Å: Chain A: K.22, S.58, A.59, G.60, H.121 4 PLIP interactions: 4 interactions with chain A Hydrogen bonds: A:G.60, A:G.60 Salt bridges: A:K.22, A:H.121 SO4.3: 4 residues within 4Å: Chain A: E.98, P.116, C.117, K.118 4 PLIP interactions: 4 interactions with chain A Hydrogen bonds: A:E.98, A:E.98, A:C.117, A:K.118

Links

RCSB   PDBe   PDBj   PDBsum   CATH   PLIP

Citation

Nagae, M. et al., Recognition of Bisecting N-Acetylglucosamine: STRUCTURAL BASIS FOR ASYMMETRIC INTERACTION WITH THE MOUSE LECTIN DENDRITIC CELL INHIBITORY RECEPTOR 2. J.Biol.Chem. (2013)

Release Date

2013-10-02

Peptides

C-type lectin domain family 4, member a4: A

SMTL:PDB

SMTL Chain Id:
PDB Chain Id:

A
A

C-type lectin domain family 4, member a4

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