MolNFT v1 · #504462 · protein
AlphaFold monomer V2.0 prediction for UPF0324 membrane protein SERP0111 (Q5HRT2)
Q5HRT2: “AlphaFold monomer V2.0 prediction for UPF0324 membrane protein SERP0111 (Q5HRT2)”. 5 pockets (best druggability 0.67). MolNFT v1 #504462 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5HRT2
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- UPF0324 membrane protein SERP0111
- UniProt
- Q5HRT2
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0324 membrane protein SERP0111 | protein | 331 | 82% helix, 0% strand | Q5HRT2 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 387 | 0.67 | 0.80 | 41 | empty |
| 2 | 116 | 0.44 | 0.77 | 21 | empty |
| 3 | 127 | 0.43 | 0.75 | 21 | empty |
| 4 | 98 | 0.36 | 0.74 | 19 | empty |
| 5 | 64 | 0.30 | 0.73 | 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 Q5HRT2
- Elsewhere: UniProt Q5HRT2 · AlphaFold DB Q5HRT2
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