MolNFT v1 · #263887 · protein
AlphaFold monomer V2.0 prediction for transcriptional repressor nf-X1 (B1AY10)
B1AY10: “AlphaFold monomer V2.0 prediction for transcriptional repressor nf-X1 (B1AY10)”. 8 pockets (best druggability 0.47). MolNFT v1 #263887 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1AY10
- Type
- protein
- Length
- 1,114 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xedc07A86dE46108e804E3E81e5b0cAF1692Cf5cF
- Molecule
- Transcriptional repressor nf-X1
- UniProt
- B1AY10
- Pockets
- 8 · best druggability 0.47
Structure
1 distinct chain · 11% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcriptional repressor nf-X1 | protein | 1114 | 11% helix, 13% strand | B1AY10 |
Pockets
8 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.47 | 0.77 | 32 | empty |
| 2 | 144 | 0.45 | 0.76 | 18 | empty |
| 3 | 135 | 0.45 | 0.77 | 19 | empty |
| 4 | 56 | 0.45 | 0.84 | 17 | empty |
| 5 | 166 | 0.43 | 0.74 | 25 | empty |
Modifications
Observed in the structure: 8 disulfide (disulfide).
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 B1AY10
- Elsewhere: UniProt B1AY10 · AlphaFold DB B1AY10
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