MolNFT v1 · #271852 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (P41304)
P41304: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 1 (P41304)”. 5 pockets (best druggability 0.76). MolNFT v1 #271852 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P41304
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1B0853573D9aD0293B54abd19aa139e43c491a8e
- Molecule
- NADH-ubiquinone oxidoreductase chain 1
- UniProt
- P41304
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 1 | protein | 318 | 71% helix, 0% strand | P41304 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 98 | 0.76 | 0.97 | 30 | empty |
| 2 | 303 | 0.57 | 0.77 | 36 | empty |
| 3 | 204 | 0.52 | 0.77 | 27 | empty |
| 4 | 76 | 0.36 | 0.76 | 12 | empty |
| 5 | 67 | 0.30 | 0.74 | 15 | 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 P41304
- Elsewhere: UniProt P41304 · AlphaFold DB P41304
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