MolNFT v1 · #263482 · protein
AlphaFold monomer V2.0 prediction for nuclear factor 1 (P14057)
P14057: “AlphaFold monomer V2.0 prediction for nuclear factor 1 (P14057)”. 2 pockets (best druggability 0.45). MolNFT v1 #263482 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P14057
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Nuclear factor 1
- UniProt
- P14057
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 48% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear factor 1 | protein | 231 | 48% helix, 7% strand | P14057 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 153 | 0.45 | 0.76 | 25 | empty |
| 2 | 63 | 0.32 | 0.76 | 13 | 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 P14057
- Elsewhere: UniProt P14057 · AlphaFold DB P14057
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