MolNFT v1 · #274593 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit a (B4EZD0)
B4EZD0: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit a (B4EZD0)”. 1 pocket (best druggability 0.36). MolNFT v1 #274593 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4EZD0
- Type
- protein
- Length
- 150 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x159cb1C131ECe756820c8254cD8C85115D764551
- Molecule
- NADH-quinone oxidoreductase subunit a
- UniProt
- B4EZD0
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 62% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit a | protein | 150 | 62% helix, 0% strand | B4EZD0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 83 | 0.36 | 0.75 | 17 | 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 B4EZD0
- Elsewhere: UniProt B4EZD0 · AlphaFold DB B4EZD0
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