MolNFT v1 · #281461 · protein
AlphaFold monomer V2.0 prediction for putative oxpp cycle protein opca (Q54709)
Q54709: “AlphaFold monomer V2.0 prediction for putative oxpp cycle protein opca (Q54709)”. 2 pockets (best druggability 0.72). MolNFT v1 #281461 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q54709
- Type
- protein
- Length
- 445 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE46204874e0163Bf6AeE61109cC128b75035115C
- Molecule
- Putative oxpp cycle protein opca
- UniProt
- Q54709
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative oxpp cycle protein opca | protein | 445 | 37% helix, 25% strand | Q54709 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 645 | 0.72 | 0.79 | 65 | empty |
| 2 | 77 | 0.43 | 0.80 | 20 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 Q54709
- Elsewhere: UniProt Q54709 · AlphaFold DB Q54709
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