MolNFT v1 · #272712 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (B2LMP8)
B2LMP8: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (B2LMP8)”. 3 pockets (best druggability 0.47). MolNFT v1 #272712 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2LMP8
- Type
- protein
- Length
- 500 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4, chloroplastic
- UniProt
- B2LMP8
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 75% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4, chloroplastic | protein | 500 | 75% helix, 4% strand | B2LMP8 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 143 | 0.47 | 0.76 | 17 | empty |
| 2 | 111 | 0.43 | 0.77 | 23 | empty |
| 3 | 77 | 0.35 | 0.76 | 16 | 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 B2LMP8
- Elsewhere: UniProt B2LMP8 · AlphaFold DB B2LMP8
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