Research workbench
Cwa protein-sdrc
Analyse Cwa protein-sdrc in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6LXS
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ser-asp rich fibrinogen-binding, bone sialoprotein-binding protein
- UniProt
- Q2UWJ6
- Ligands
- CA
- Pockets
- 2 · best druggability 0.50
Structure
x-ray diffraction · 1 distinct chain · 6% helix, 52% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ser-asp rich fibrinogen-binding, bone sialoprotein-binding protein | protein | 313 | 6% helix, 52% strand | Q2UWJ6 |
Ligands and binding sites
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 | 207 | 0.50 | 0.76 | 34 | GOL |
| 2 | 129 | 0.44 | 0.77 | 23 | empty |
Compared structures
- 6LXS · CWA protein-SdrC · the same entry in another collection · chain A against A, TM-score 1.00
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 Q2UWJ6
- Elsewhere: RCSB PDB 6LXS · PDBe 6LXS · UniProt Q2UWJ6
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