MolNFT v1 · #272139 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic (Q67IK8)
Q67IK8: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic (Q67IK8)”. 4 pockets (best druggability 0.47). MolNFT v1 #272139 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q67IK8
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0d8fdA8dacE32AE7cf09A60D975Bb21a26BBD29c
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic
- UniProt
- Q67IK8
- Pockets
- 4 · best druggability 0.47
Structure
1 distinct chain · 79% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic | protein | 510 | 79% helix, 2% strand | Q67IK8 |
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 | 107 | 0.47 | 0.79 | 14 | empty |
| 2 | 124 | 0.41 | 0.75 | 20 | empty |
| 3 | 70 | 0.29 | 0.73 | 20 | empty |
| 4 | 63 | 0.28 | 0.73 | 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 Q67IK8
- Elsewhere: UniProt Q67IK8 · AlphaFold DB Q67IK8
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