- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 1.90 Å
- Oligo State
- homo-tetramer
- Ligands
- 4 x QWG: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-({[(1-{[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl]methyl}-1H-1,2,3-triazol-4-yl)methyl]sulfanyl}methyl)tetrahydro-2H-pyran-2-yl]sulfanyl}tetrahydro-2H-pyran-3,4,5-triol (non-preferred name)
- 4 x MN: MANGANESE (II) ION
MN.2: 4 residues within 4Å:- Chain A: E.121, D.123, D.132, H.137
6 PLIP interactions:4 interactions with chain A, 2 Ligand-Water interactions- Metal complexes: A:E.121, A:D.123, A:D.132, A:H.137, H2O.1, H2O.2
MN.5: 4 residues within 4Å:- Chain B: E.121, D.123, D.132, H.137
6 PLIP interactions:4 interactions with chain B, 2 Ligand-Water interactions- Metal complexes: B:E.121, B:D.123, B:D.132, B:H.137, H2O.10, H2O.11
MN.8: 4 residues within 4Å:- Chain C: E.121, D.123, D.132, H.137
6 PLIP interactions:4 interactions with chain C, 2 Ligand-Water interactions- Metal complexes: C:E.121, C:D.123, C:D.132, C:H.137, H2O.17, H2O.17
MN.11: 4 residues within 4Å:- Chain D: E.121, D.123, D.132, H.137
6 PLIP interactions:4 interactions with chain D, 2 Ligand-Water interactions- Metal complexes: D:E.121, D:D.123, D:D.132, D:H.137, H2O.23, H2O.23
- 4 x CA: CALCIUM ION
CA.3: 4 residues within 4Å:- Chain A: D.123, Y.125, N.127, D.132
5 PLIP interactions:3 interactions with chain A, 2 Ligand-Water interactions- Metal complexes: A:D.123, A:Y.125, A:D.132, H2O.1, H2O.1
CA.6: 4 residues within 4Å:- Chain B: D.123, Y.125, N.127, D.132
5 PLIP interactions:3 interactions with chain B, 2 Ligand-Water interactions- Metal complexes: B:D.123, B:Y.125, B:D.132, H2O.10, H2O.10
CA.9: 4 residues within 4Å:- Chain C: D.123, Y.125, N.127, D.132
5 PLIP interactions:3 interactions with chain C, 2 Ligand-Water interactions- Metal complexes: C:D.123, C:Y.125, C:D.132, H2O.17, H2O.17
CA.12: 4 residues within 4Å:- Chain D: D.123, Y.125, N.127, D.132
5 PLIP interactions:3 interactions with chain D, 2 Ligand-Water interactions- Metal complexes: D:D.123, D:D.123, D:Y.125, H2O.23, H2O.25
- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Cagnoni, A.J. et al., Crystal structures of peanut lectin in the presence of synthetic beta-N- and beta-S-galactosides disclose evidence for the recognition of different glycomimetic ligands. Acta Crystallogr D Struct Biol (2020)
- Release Date
- 2020-10-28
- Peptides
- Galactose-binding lectin: ABCD
- SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
AB
BC
CD
D
- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 1.90 Å
- Oligo State
- homo-tetramer
- Ligands
- 4 x QWG: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-({[(1-{[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl]methyl}-1H-1,2,3-triazol-4-yl)methyl]sulfanyl}methyl)tetrahydro-2H-pyran-2-yl]sulfanyl}tetrahydro-2H-pyran-3,4,5-triol (non-preferred name)
- 4 x MN: MANGANESE (II) ION
- 4 x CA: CALCIUM ION
- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Cagnoni, A.J. et al., Crystal structures of peanut lectin in the presence of synthetic beta-N- and beta-S-galactosides disclose evidence for the recognition of different glycomimetic ligands. Acta Crystallogr D Struct Biol (2020)
- Release Date
- 2020-10-28
- Peptides
- Galactose-binding lectin: ABCD
- SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
AB
BC
CD
D