MolNFT v1 · #272095 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic (P0CC93)
P0CC93: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic (P0CC93)”. 3 pockets (best druggability 0.51). MolNFT v1 #272095 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CC93
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic
- UniProt
- P0CC93
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 79% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic | protein | 510 | 79% helix, 2% strand | P0CC93 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 151 | 0.51 | 0.78 | 22 | empty |
| 2 | 107 | 0.43 | 0.78 | 19 | empty |
| 3 | 50 | 0.28 | 0.75 | 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 P0CC93
- Elsewhere: UniProt P0CC93 · AlphaFold DB P0CC93
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