MolNFT v1 · #508470 · protein
AlphaFold monomer V2.0 prediction for UPF0014 membrane protein SLR1647 (P74369)
P74369: “AlphaFold monomer V2.0 prediction for UPF0014 membrane protein SLR1647 (P74369)”. 3 pockets (best druggability 0.43). MolNFT v1 #508470 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P74369
- Type
- protein
- Length
- 259 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Dc146208de75f433B0cA37588fA133d01B61494
- Molecule
- UPF0014 membrane protein SLR1647
- UniProt
- P74369
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 78% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0014 membrane protein SLR1647 | protein | 259 | 78% helix, 2% strand | P74369 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.43 | 0.77 | 17 | empty |
| 2 | 133 | 0.40 | 0.73 | 17 | empty |
| 3 | 50 | 0.29 | 0.75 | 18 | 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 P74369
- Elsewhere: UniProt P74369 · AlphaFold DB P74369
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