MolNFT v1 · #529364 · protein
AlphaFold monomer V2.0 prediction for inner membrane ABC transporter permease protein yejb (P0AFU1)
P0AFU1: “AlphaFold monomer V2.0 prediction for inner membrane ABC transporter permease protein yejb (P0AFU1)”. 3 pockets (best druggability 0.69). MolNFT v1 #529364 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AFU1
- Type
- protein
- Length
- 364 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x85125C8B0096B3cCEdc65a9BaD632992883fFb48
- Molecule
- Inner membrane ABC transporter permease protein yejb
- UniProt
- P0AFU1
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 70% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inner membrane ABC transporter permease protein yejb | protein | 364 | 70% helix, 1% strand | P0AFU1 |
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 | 280 | 0.69 | 0.84 | 28 | empty |
| 2 | 119 | 0.38 | 0.73 | 22 | empty |
| 3 | 89 | 0.34 | 0.74 | 19 | 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 P0AFU1
- Elsewhere: UniProt P0AFU1 · AlphaFold DB P0AFU1
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