MolNFT v1 · #505675 · protein
AlphaFold monomer V2.0 prediction for UPF0313 protein MM_1287 (Q8PXD4)
Q8PXD4: “AlphaFold monomer V2.0 prediction for UPF0313 protein MM_1287 (Q8PXD4)”. 10 pockets (best druggability 0.80). MolNFT v1 #505675 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8PXD4
- Type
- protein
- Length
- 626 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29d49a7361954F998e834274B160AAE7B6751739
- Molecule
- UPF0313 protein MM_1287
- UniProt
- Q8PXD4
- Pockets
- 10 · best druggability 0.80
Structure
1 distinct chain · 38% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0313 protein MM_1287 | protein | 626 | 38% helix, 14% strand | Q8PXD4 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1099 | 0.80 | 0.81 | 82 | empty |
| 2 | 358 | 0.76 | 0.87 | 60 | empty |
| 3 | 81 | 0.54 | 0.86 | 19 | empty |
| 4 | 150 | 0.45 | 0.76 | 23 | empty |
| 5 | 74 | 0.42 | 0.80 | 16 | 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 Q8PXD4
- Elsewhere: UniProt Q8PXD4 · AlphaFold DB Q8PXD4
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