MolNFT v1 · #510195 · protein
AlphaFold monomer V2.0 prediction for UPF0262 protein PDEN_1958 (A1B3F6)
A1B3F6: “AlphaFold monomer V2.0 prediction for UPF0262 protein PDEN_1958 (A1B3F6)”. 1 pocket (best druggability 0.49). MolNFT v1 #510195 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1B3F6
- Type
- protein
- Length
- 162 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC2967d7B3E3463271F07d8ffAC3593394B1AD8eA
- Molecule
- UPF0262 protein PDEN_1958
- UniProt
- A1B3F6
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 47% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0262 protein PDEN_1958 | protein | 162 | 47% helix, 23% strand | A1B3F6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.49 | 0.83 | 23 | 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 A1B3F6
- Elsewhere: UniProt A1B3F6 · AlphaFold DB A1B3F6
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