MolNFT v1 · #285816 · protein
AlphaFold monomer V2.0 prediction for UPF0053 inner membrane protein ytfl (P0AE45)
P0AE45: “AlphaFold monomer V2.0 prediction for UPF0053 inner membrane protein ytfl (P0AE45)”. 4 pockets (best druggability 0.67). MolNFT v1 #285816 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AE45
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x436734896adb728ed1D6B04Bc625c53841648Fff
- Molecule
- UPF0053 inner membrane protein ytfl
- UniProt
- P0AE45
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 55% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0053 inner membrane protein ytfl | protein | 447 | 55% helix, 15% strand | P0AE45 |
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 | 598 | 0.67 | 0.77 | 48 | empty |
| 2 | 154 | 0.41 | 0.74 | 13 | empty |
| 3 | 84 | 0.35 | 0.75 | 16 | empty |
| 4 | 50 | 0.30 | 0.76 | 14 | 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 P0AE45
- Elsewhere: UniProt P0AE45 · AlphaFold DB P0AE45
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