- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 2.55 Å
- Oligo State
- monomer
- Ligands
- 2 x BGC- GAL: beta-D-galactopyranose-(1-4)-beta-D-glucopyranose(Non-covalent)
- 12 x EDO: 1,2-ETHANEDIOL(Non-covalent)(Non-functional Binders)
EDO.3: 5 residues within 4Å:- Chain A: R.45, F.46, Q.47, N.67, G.142
5 PLIP interactions:5 interactions with chain A- Hydrogen bonds: A:R.45, A:Q.47, A:N.67
- Water bridges: A:R.45, A:K.143
EDO.4: 3 residues within 4Å:- Chain A: Q.115, A.117, H.122
4 PLIP interactions:4 interactions with chain A- Hydrogen bonds: A:Q.115, A:H.122
- Water bridges: A:Q.115, A:A.117
EDO.5: 4 residues within 4Å:- Chain A: E.90, L.125, Y.126, G.127
4 PLIP interactions:4 interactions with chain A- Hydrogen bonds: A:R.88, A:E.90, A:G.127
- Water bridges: A:R.129
EDO.6: 2 residues within 4Å:- Chain A: K.211, F.233
1 PLIP interactions:1 interactions with chain A- Hydrogen bonds: A:K.211
EDO.7: 5 residues within 4Å:- Chain A: S.4, L.8, I.11, R.36, E.104
No protein-ligand interaction detected (PLIP)EDO.8: 3 residues within 4Å:- Chain A: E.227, R.228, N.229
2 PLIP interactions:2 interactions with chain A- Hydrogen bonds: A:R.228, A:N.229
EDO.9: 4 residues within 4Å:- Chain A: D.44, R.69, F.70, K.71
1 PLIP interactions:1 interactions with chain A- Hydrogen bonds: A:D.44
EDO.10: 3 residues within 4Å:- Chain A: K.71, R.72, A.73
3 PLIP interactions:3 interactions with chain A- Hydrogen bonds: A:A.73
- Water bridges: A:K.71, A:R.72
EDO.11: 4 residues within 4Å:- Chain A: S.102, F.103, E.104, N.119
No protein-ligand interaction detected (PLIP)EDO.12: 7 residues within 4Å:- Chain A: V.20, Q.51, S.54, S.55, R.59, A.60, Y.141
3 PLIP interactions:3 interactions with chain A- Hydrogen bonds: A:Q.51, A:A.60, A:Y.141
EDO.13: 4 residues within 4Å:- Chain A: G.30, L.32, M.108
- Ligands: EDO.14
1 PLIP interactions:1 interactions with chain A- Hydrogen bonds: A:G.30
EDO.14: 4 residues within 4Å:- Chain A: N.7, E.287, R.289
- Ligands: EDO.13
1 PLIP interactions:1 interactions with chain A- Hydrogen bonds: A:R.289
- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Yoshida, H. et al., X-ray structure of a protease-resistant mutant form of human galectin-8 with two carbohydrate recognition domains. Febs J. (2012)
- Release Date
- 2012-09-12
- Peptides
- Galectin-8: A
- SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
A
- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 2.55 Å
- Oligo State
- monomer
- Ligands
- 2 x BGC- GAL: beta-D-galactopyranose-(1-4)-beta-D-glucopyranose(Non-covalent)
- 12 x EDO: 1,2-ETHANEDIOL(Non-covalent)(Non-functional Binders)
- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Yoshida, H. et al., X-ray structure of a protease-resistant mutant form of human galectin-8 with two carbohydrate recognition domains. Febs J. (2012)
- Release Date
- 2012-09-12
- Peptides
- Galectin-8: A
- SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
A