MolNFT v1 · #179392 · protein
Sgbp-B from a complex xyloglucan utilization locus in bacteroides uniformis
7K44: “Sgbp-B from a complex xyloglucan utilization locus in bacteroides uniformis”. X-ray diffraction, 1 ligand (CA), 3 pockets (best druggability 0.51). MolNFT v1 #179392 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7K44
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Sgbp-B
- UniProt
- A7V885
- Ligands
- CA
- Pockets
- 3 · best druggability 0.51
Structure
x-ray diffraction · 1 distinct chain · 6% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sgbp-B | protein | 356 | 6% helix, 47% strand | A7V885 |
Ligands and binding sites
- CA · Calcium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 196 | 0.51 | 0.77 | 22 | empty |
| 2 | 75 | 0.46 | 0.82 | 23 | empty |
| 3 | 115 | 0.38 | 0.74 | 25 | empty |
Compared structures
- 7K44 · SGBP-B from a complex xyloglucan utilization locus in Bacteroides uniformis · 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 A7V885
- Elsewhere: RCSB PDB 7K44 · PDBe 7K44 · UniProt A7V885
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