MolNFT v1 · #263493 · protein
AlphaFold monomer V2.0 prediction for nuclear factor 1 X-type (P70257)
P70257: “AlphaFold monomer V2.0 prediction for nuclear factor 1 X-type (P70257)”. 5 pockets (best druggability 0.66). MolNFT v1 #263493 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P70257
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7B18D86F87aA23e9a4c509ec729eD158010a5AD8
- Molecule
- Nuclear factor 1 X-type
- UniProt
- P70257
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 26% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear factor 1 X-type | protein | 488 | 26% helix, 4% strand | P70257 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 643 | 0.66 | 0.75 | 45 | empty |
| 2 | 140 | 0.40 | 0.74 | 20 | empty |
| 3 | 89 | 0.32 | 0.72 | 18 | empty |
| 4 | 51 | 0.28 | 0.75 | 13 | empty |
| 5 | 58 | 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 P70257
- Elsewhere: UniProt P70257 · AlphaFold DB P70257
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