MolNFT v1 · #304917 · protein
AlphaFold monomer V2.0 prediction for fact complex subunit POB3 (Q4P647)
Q4P647: “AlphaFold monomer V2.0 prediction for fact complex subunit POB3 (Q4P647)”. 4 pockets (best druggability 0.71). MolNFT v1 #304917 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4P647
- Type
- protein
- Length
- 558 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE8Ff0556C0d712aa3982Ba287dbff1DC6f191Bb6
- Molecule
- Fact complex subunit POB3
- UniProt
- Q4P647
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 16% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fact complex subunit POB3 | protein | 558 | 16% helix, 38% strand | Q4P647 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 811 | 0.71 | 0.77 | 85 | empty |
| 2 | 188 | 0.67 | 0.86 | 22 | empty |
| 3 | 115 | 0.36 | 0.73 | 20 | empty |
| 4 | 57 | 0.31 | 0.76 | 13 | 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 Q4P647
- Elsewhere: UniProt Q4P647 · AlphaFold DB Q4P647
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