MolNFT v1 · #503029 · protein
AlphaFold monomer V2.0 prediction for UPF0283 membrane protein HI_0043 (P43931)
P43931: “AlphaFold monomer V2.0 prediction for UPF0283 membrane protein HI_0043 (P43931)”. 3 pockets (best druggability 0.79). MolNFT v1 #503029 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P43931
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x81eA0F088febd3E6e2e30C949b1cA8223f676d59
- Molecule
- UPF0283 membrane protein HI_0043
- UniProt
- P43931
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0283 membrane protein HI_0043 | protein | 354 | 71% helix, 0% strand | P43931 |
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 | 1097 | 0.79 | 0.80 | 89 | empty |
| 2 | 85 | 0.38 | 0.77 | 19 | empty |
| 3 | 63 | 0.27 | 0.72 | 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 P43931
- Elsewhere: UniProt P43931 · AlphaFold DB P43931
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