MolNFT v1 · #128851 · protein
AlphaFold monomer V2.0 prediction for ferredoxin--NADP reductase (Q2GCZ2)
Q2GCZ2: “AlphaFold monomer V2.0 prediction for ferredoxin--NADP reductase (Q2GCZ2)”. 3 pockets (best druggability 0.73). MolNFT v1 #128851 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2GCZ2
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x67501F06339f4713ff62adbe1a95C9B2C23B31D5
- Molecule
- Ferredoxin--NADP reductase
- UniProt
- Q2GCZ2
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 29% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ferredoxin--NADP reductase | protein | 333 | 29% helix, 29% strand | Q2GCZ2 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 165 | 0.73 | 0.91 | 39 | empty |
| 2 | 363 | 0.59 | 0.76 | 38 | empty |
| 3 | 100 | 0.40 | 0.77 | 18 | 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 Q2GCZ2
- Elsewhere: UniProt Q2GCZ2 · AlphaFold DB Q2GCZ2
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