MolNFT v1 · #272655 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 1 (B1XHP2)
B1XHP2: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 1 (B1XHP2)”. 3 pockets (best druggability 0.54). MolNFT v1 #272655 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1XHP2
- Type
- protein
- Length
- 534 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x39e0682e8B0b3E155c77Cf3E51A807F25E84659c
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4 1
- UniProt
- B1XHP2
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 72% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4 1 | protein | 534 | 72% helix, 4% strand | B1XHP2 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 206 | 0.54 | 0.78 | 33 | empty |
| 2 | 109 | 0.52 | 0.82 | 17 | empty |
| 3 | 209 | 0.50 | 0.75 | 22 | 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 B1XHP2
- Elsewhere: UniProt B1XHP2 · AlphaFold DB B1XHP2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.