Research workbench
Structure of sialic acid binding protein (siap) in the presence of kdn
Analyse Structure of sialic acid binding protein (siap) in the presence of kdn in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2V4C
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Sialic acid-binding periplasmic protein siap
- UniProt
- P44542
- Ligands
- KDN
- Pockets
- 2 · best druggability 0.80
Structure
x-ray diffraction · 1 distinct chain · 52% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sialic acid-binding periplasmic protein siap | protein | 309 | 52% helix, 19% strand | P44542 |
Ligands and binding sites
- KDN · deamino-beta-neuraminic acid · sugar · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 213 | 0.80 | 0.94 | 45 | KDN |
| 2 | 56 | 0.29 | 0.74 | 13 | empty |
Compared structures
- 2V4C · Structure of sialic acid binding protein (SiaP) in the presence of KDN · the same entry in another collection · chain A against A, TM-score 1.00
- P44542 · AlphaFold monomer V2.0 prediction for sialic acid-binding periplasmic protein siap… · a predicted model of the same protein · chain A against A, TM-score 0.99
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P44542
- Elsewhere: RCSB PDB 2V4C · PDBe 2V4C · UniProt P44542
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