MolNFT v1 · #525719 · protein
AlphaFold monomer V2.0 prediction for probable multidrug ABC transporter permease ybhr (P0AFQ1)
P0AFQ1: “AlphaFold monomer V2.0 prediction for probable multidrug ABC transporter permease ybhr (P0AFQ1)”. 6 pockets (best druggability 0.56). MolNFT v1 #525719 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AFQ1
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc3978ce4859a68E894fC7e99b9CC8003A1892791
- Molecule
- Probable multidrug ABC transporter permease ybhr
- UniProt
- P0AFQ1
- Pockets
- 6 · best druggability 0.56
Structure
1 distinct chain · 68% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable multidrug ABC transporter permease ybhr | protein | 368 | 68% helix, 6% strand | P0AFQ1 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.56 | 0.89 | 19 | empty |
| 2 | 132 | 0.47 | 0.78 | 18 | empty |
| 3 | 168 | 0.45 | 0.75 | 28 | empty |
| 4 | 69 | 0.38 | 0.77 | 12 | empty |
| 5 | 64 | 0.29 | 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 P0AFQ1
- Elsewhere: UniProt P0AFQ1 · AlphaFold DB P0AFQ1
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