MolNFT v1 · #272081 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic (P0CC67)
P0CC67: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic (P0CC67)”. 4 pockets (best druggability 0.50). MolNFT v1 #272081 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CC67
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd34DD3DBbC95510c872aD7e41A651f650Bd07472
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic
- UniProt
- P0CC67
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 80% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic | protein | 510 | 80% helix, 2% strand | P0CC67 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 90 | 0.50 | 0.81 | 14 | empty |
| 2 | 117 | 0.43 | 0.77 | 19 | empty |
| 3 | 54 | 0.32 | 0.76 | 11 | empty |
| 4 | 50 | 0.27 | 0.74 | 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 P0CC67
- Elsewhere: UniProt P0CC67 · AlphaFold DB P0CC67
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