MolNFT v1 · #507316 · protein
AlphaFold monomer V2.0 prediction for UPF0210 protein APL_1491 (A3N2D9)
A3N2D9: “AlphaFold monomer V2.0 prediction for UPF0210 protein APL_1491 (A3N2D9)”. 4 pockets (best druggability 0.72). MolNFT v1 #507316 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3N2D9
- Type
- protein
- Length
- 451 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x260D6D743e9CB293CAd7D5d61915104457dde2eD
- Molecule
- UPF0210 protein APL_1491
- UniProt
- A3N2D9
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 50% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0210 protein APL_1491 | protein | 451 | 50% helix, 18% strand | A3N2D9 |
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 | 131 | 0.72 | 0.92 | 28 | empty |
| 2 | 153 | 0.46 | 0.76 | 19 | empty |
| 3 | 64 | 0.32 | 0.75 | 15 | empty |
| 4 | 71 | 0.28 | 0.72 | 22 | 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 A3N2D9
- Elsewhere: UniProt A3N2D9 · AlphaFold DB A3N2D9
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