SMTL ID : 6y4c.1

Structure of galectin-3C in complex with lactose determined by serial crystallography using an XtalTool support

Coordinates

PDB Format

Method

X-RAY DIFFRACTION 1.70 Å

Oligo State

monomer

Ligands

1 x BGC- GAL: beta-D-galactopyranose-(1-4)-beta-D-glucopyranose(Non-covalent)

BGC-GAL.1: 8 residues within 4Å: Chain A: H.46, N.48, R.50, V.60, N.62, W.69, E.72, R.74 4 PLIP interactions: 4 interactions with chain A Hydrogen bonds: A:R.50, A:R.50, A:R.74, A:R.50, A:N.62 Water bridges: A:E.53, A:N.48, A:N.48

1 x CL: CHLORIDE ION(Non-functional Binders)

CL.2: 3 residues within 4Å: Chain A: V.113, K.114, K.115 Ligand excluded by PLIP

Links

RCSB   PDBe   PDBj   PDBsum   CATH   PLIP

Citation

Shilova, A. et al., Current status and future opportunities for serial crystallography at MAX IV Laboratory. J.Synchrotron Radiat. (2020)

Release Date

2020-06-17

Peptides

Galectin-3: A

SMTL:PDB

SMTL Chain Id:
PDB Chain Id:

A
A

Galectin-3

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