MolNFT v1 · #74359 · protein
Structure of C-terminal hexaheme fragment of GSU1996
3OUE · Cytochrome C family protein: “Structure of C-terminal hexaheme fragment of GSU1996”. X-ray diffraction, 2 ligands (HEC, SO4), 2 pockets (best druggability 0.74). MolNFT v1 #74359 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 3OUE
- Type
- protein
- Length
- 158 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cytochrome C family protein
- UniProt
- Q74BP5
- Ligands
- HEC, SO4
- Pockets
- 2 · best druggability 0.74
Structure
x-ray diffraction · 1 distinct chain · 28% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytochrome C family protein | protein | 158 | 28% helix, 16% strand | Q74BP5 |
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, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 514 | 0.74 | 0.82 | 60 | HEC |
| 2 | 509 | 0.72 | 0.80 | 53 | HEC |
Modifications
Observed in the structure: 12 cofactor (heme c attachment).
Compared structures
- 3OUE · Structure of C-terminal hexaheme fragment of GSU1996 · 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 Q74BP5
- Elsewhere: RCSB PDB 3OUE · PDBe 3OUE · UniProt Q74BP5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.