MolNFT v1 · #166079 · protein
S4 symmetric peptide design number 1, tim apo form
6UF9: “S4 symmetric peptide design number 1, tim apo form”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #166079 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UF9
- Type
- protein
- Length
- 12 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 12 | — | — |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6UF9 · S4 symmetric peptide design number 1, Tim apo form · 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
- Elsewhere: RCSB PDB 6UF9 · PDBe 6UF9
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