MolNFT v1 · #502364 · protein
AlphaFold monomer V2.0 prediction for xylose operon regulatory protein (P0ACI4)
P0ACI4: “AlphaFold monomer V2.0 prediction for xylose operon regulatory protein (P0ACI4)”. 3 pockets (best druggability 0.65). MolNFT v1 #502364 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0ACI4
- Type
- protein
- Length
- 392 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Xylose operon regulatory protein
- UniProt
- P0ACI4
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 52% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose operon regulatory protein | protein | 392 | 52% helix, 15% strand | P0ACI4 |
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 | 337 | 0.65 | 0.80 | 46 | empty |
| 2 | 305 | 0.59 | 0.78 | 34 | empty |
| 3 | 63 | 0.28 | 0.73 | 19 | 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 P0ACI4
- Elsewhere: UniProt P0ACI4 · AlphaFold DB P0ACI4
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