MolNFT v1 · #275425 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (P65572)
P65572: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit C (P65572)”. 2 pockets (best druggability 0.40). MolNFT v1 #275425 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P65572
- Type
- protein
- Length
- 236 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe98bf0c02d2A46E3299A9930210B6C72162719bF
- Molecule
- NADH-quinone oxidoreductase subunit C
- UniProt
- P65572
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 19% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit C | protein | 236 | 19% helix, 26% strand | P65572 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 132 | 0.40 | 0.74 | 22 | empty |
| 2 | 71 | 0.28 | 0.72 | 16 | 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 P65572
- Elsewhere: UniProt P65572 · AlphaFold DB P65572
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