MolNFT v1 · #517946 · protein
AlphaFold monomer V2.0 prediction for UPF0284 protein P9301_04631 (A3PBG1)
A3PBG1: “AlphaFold monomer V2.0 prediction for UPF0284 protein P9301_04631 (A3PBG1)”. 3 pockets (best druggability 0.81). MolNFT v1 #517946 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3PBG1
- Type
- protein
- Length
- 385 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- UPF0284 protein P9301_04631
- UniProt
- A3PBG1
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 50% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0284 protein P9301_04631 | protein | 385 | 50% helix, 11% strand | A3PBG1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 343 | 0.81 | 0.91 | 61 | empty |
| 2 | 57 | 0.33 | 0.77 | 13 | empty |
| 3 | 52 | 0.32 | 0.77 | 12 | 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 A3PBG1
- Elsewhere: UniProt A3PBG1 · AlphaFold DB A3PBG1
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