MolNFT v1 · #518451 · protein
AlphaFold monomer V2.0 prediction for UPF0324 membrane protein PBPRB0970 (Q6LIN8)
Q6LIN8: “AlphaFold monomer V2.0 prediction for UPF0324 membrane protein PBPRB0970 (Q6LIN8)”. 4 pockets (best druggability 0.67). MolNFT v1 #518451 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6LIN8
- Type
- protein
- Length
- 326 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa035E6D3B1efC66Af27788374F32B4851461992f
- Molecule
- UPF0324 membrane protein PBPRB0970
- UniProt
- Q6LIN8
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0324 membrane protein PBPRB0970 | protein | 326 | 76% helix, 0% strand | Q6LIN8 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 397 | 0.67 | 0.79 | 44 | empty |
| 2 | 89 | 0.39 | 0.76 | 17 | empty |
| 3 | 74 | 0.35 | 0.76 | 15 | empty |
| 4 | 52 | 0.28 | 0.74 | 10 | 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 Q6LIN8
- Elsewhere: UniProt Q6LIN8 · AlphaFold DB Q6LIN8
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