MolNFT v1 · #272758 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 (A8G2F5)
A8G2F5: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 (A8G2F5)”. 4 pockets (best druggability 0.55). MolNFT v1 #272758 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8G2F5
- Type
- protein
- Length
- 534 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6C482d01F32F98784942cF1f954fA8aEba65C2c1
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4
- UniProt
- A8G2F5
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 75% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4 | protein | 534 | 75% helix, 4% strand | A8G2F5 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 199 | 0.55 | 0.78 | 19 | empty |
| 2 | 188 | 0.51 | 0.78 | 40 | empty |
| 3 | 97 | 0.43 | 0.79 | 22 | empty |
| 4 | 81 | 0.40 | 0.78 | 19 | 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 A8G2F5
- Elsewhere: UniProt A8G2F5 · AlphaFold DB A8G2F5
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