MolNFT v1 · #503802 · protein
AlphaFold monomer V2.0 prediction for UPF0246 protein PMEN_1032 (A4XR34)
A4XR34: “AlphaFold monomer V2.0 prediction for UPF0246 protein PMEN_1032 (A4XR34)”. 1 pocket (best druggability 0.38). MolNFT v1 #503802 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4XR34
- Type
- protein
- Length
- 259 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- UPF0246 protein PMEN_1032
- UniProt
- A4XR34
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0246 protein PMEN_1032 | protein | 259 | 41% helix, 20% strand | A4XR34 |
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 | 89 | 0.38 | 0.77 | 18 | 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 A4XR34
- Elsewhere: UniProt A4XR34 · AlphaFold DB A4XR34
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