MolNFT v1 · #275837 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B3CLH1)
B3CLH1: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (B3CLH1)”. 2 pockets (best druggability 0.43). MolNFT v1 #275837 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3CLH1
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x530483e256322e793FD6db9fDe7C0068338f61A8
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- B3CLH1
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 51% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 390 | 51% helix, 13% strand | B3CLH1 |
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 | 52 | 0.43 | 0.84 | 12 | empty |
| 2 | 67 | 0.29 | 0.73 | 14 | 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 B3CLH1
- Elsewhere: UniProt B3CLH1 · AlphaFold DB B3CLH1
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