MolNFT v1 · #514222 · protein
AlphaFold monomer V2.0 prediction for UPF0761 membrane protein PMEN_2988 (A4XWM7)
A4XWM7: “AlphaFold monomer V2.0 prediction for UPF0761 membrane protein PMEN_2988 (A4XWM7)”. 6 pockets (best druggability 0.86). MolNFT v1 #514222 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4XWM7
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEA1943439CF47B2a5abd208BB4aE6c8D9a47Fac9
- Molecule
- UPF0761 membrane protein PMEN_2988
- UniProt
- A4XWM7
- Pockets
- 6 · best druggability 0.86
Structure
1 distinct chain · 75% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0761 membrane protein PMEN_2988 | protein | 405 | 75% helix, 2% strand | A4XWM7 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 659 | 0.86 | 0.89 | 54 | empty |
| 2 | 280 | 0.57 | 0.77 | 31 | empty |
| 3 | 182 | 0.51 | 0.77 | 24 | empty |
| 4 | 189 | 0.49 | 0.76 | 26 | empty |
| 5 | 107 | 0.40 | 0.75 | 12 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A4XWM7
- Elsewhere: UniProt A4XWM7 · AlphaFold DB A4XWM7
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