MolNFT v1 · #329523 · protein
AlphaFold monomer V2.0 prediction for menaquinone reductase, multiheme cytochrome C subunit (P0DOV3)
P0DOV3: “AlphaFold monomer V2.0 prediction for menaquinone reductase, multiheme cytochrome C subunit (P0DOV3)”. 1 pocket (best druggability 0.82). MolNFT v1 #329523 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DOV3
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Menaquinone reductase, multiheme cytochrome C subunit
- UniProt
- P0DOV3
- Pockets
- 1 · best druggability 0.82
Structure
1 distinct chain · 38% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Menaquinone reductase, multiheme cytochrome C subunit | protein | 210 | 38% helix, 6% strand | P0DOV3 |
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 | 997 | 0.82 | 0.83 | 92 | empty |
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 P0DOV3
- Elsewhere: UniProt P0DOV3 · AlphaFold DB P0DOV3
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