MolNFT v1 · #263463 · protein
AlphaFold monomer V2.0 prediction for nuclear factor 1 a-type (P09414)
P09414: “AlphaFold monomer V2.0 prediction for nuclear factor 1 a-type (P09414)”. 4 pockets (best druggability 0.68). MolNFT v1 #263463 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P09414
- Type
- protein
- Length
- 509 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x52be76af066Cd5Ef80540DEF3EA5104E6EeA759B
- Molecule
- Nuclear factor 1 a-type
- UniProt
- P09414
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 25% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear factor 1 a-type | protein | 509 | 25% helix, 4% strand | P09414 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 872 | 0.68 | 0.74 | 72 | empty |
| 2 | 91 | 0.33 | 0.73 | 19 | empty |
| 3 | 79 | 0.32 | 0.74 | 13 | empty |
| 4 | 50 | 0.30 | 0.76 | 10 | 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 P09414
- Elsewhere: UniProt P09414 · AlphaFold DB P09414
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