MolNFT v1 · #124132 · protein
Designed artificial cupredoxins
5K68 · Streptavidin: “Designed artificial cupredoxins”. X-ray diffraction, 1 ligand (SI9), 1 pocket (best druggability 0.49). MolNFT v1 #124132 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5K68
- Type
- protein
- Length
- 123 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Streptavidin
- UniProt
- P22629
- Ligands
- SI9
- Pockets
- 1 · best druggability 0.49
Structure
x-ray diffraction · 1 distinct chain · 8% helix, 54% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Streptavidin | protein | 123 | 8% helix, 54% strand | P22629 |
Ligands and binding sites
- SI9 · [CuII(biot-bu-dpea)]2+ · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 98 | 0.49 | 0.81 | 18 | SI9 |
Compared structures
- 5K68 · Designed Artificial Cupredoxins · 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 P22629
- Elsewhere: RCSB PDB 5K68 · PDBe 5K68 · UniProt P22629
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