MolNFT v1 · #172529 · protein
Noe-only solution structure of the iron-sulfur protein pioc from rhodopseudomonas palustris tie-1
7A58: “Noe-only solution structure of the iron-sulfur protein pioc from rhodopseudomonas palustris tie-1”. Solution nmr, 1 ligand (SF4), 1 pocket (best druggability 0.61). MolNFT v1 #172529 on GenesisL1: 3D structure, binding sites and…
- PDB
- 7A58
- Type
- protein
- Length
- 54 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Pioc
- UniProt
- A1EBT4
- Ligands
- SF4
- Pockets
- 1 · best druggability 0.61
Structure
solution nmr · 1 distinct chain · 6% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pioc | protein | 54 | 6% helix, 7% strand | A1EBT4 |
Ligands and binding sites
- SF4 · Iron/sulfur cluster · 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, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 104 | 0.61 | 0.87 | 24 | SF4 |
Compared structures
- 7A58 · NOE-only solution structure of the Iron-Sulfur protein PioC from Rhodopseudomonas… · 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 A1EBT4
- Elsewhere: RCSB PDB 7A58 · PDBe 7A58 · UniProt A1EBT4
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