MolNFT v1 · #154861 · protein
AlphaFold monomer V2.0 prediction for low-affinity gluconate transporter (P0AC96)
P0AC96: “AlphaFold monomer V2.0 prediction for low-affinity gluconate transporter (P0AC96)”. 4 pockets (best druggability 0.78). MolNFT v1 #154861 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AC96
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x60dAFbEFBA779dBBed16Ca399A3cAd035A85c41d
- Molecule
- Low-affinity gluconate transporter
- UniProt
- P0AC96
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Low-affinity gluconate transporter | protein | 446 | 79% helix, 0% strand | P0AC96 |
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 | 599 | 0.78 | 0.84 | 63 | empty |
| 2 | 95 | 0.46 | 0.79 | 17 | empty |
| 3 | 104 | 0.42 | 0.77 | 27 | empty |
| 4 | 87 | 0.36 | 0.75 | 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 P0AC96
- Elsewhere: UniProt P0AC96 · AlphaFold DB P0AC96
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