MolNFT v1 · #525717 · protein
AlphaFold monomer V2.0 prediction for probable multidrug ABC transporter permease ybhr (P0AFQ0)
P0AFQ0: “AlphaFold monomer V2.0 prediction for probable multidrug ABC transporter permease ybhr (P0AFQ0)”. 6 pockets (best druggability 0.46). MolNFT v1 #525717 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AFQ0
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xef251A90f23B84BEF262c4cBc05D31455ad24A7d
- Molecule
- Probable multidrug ABC transporter permease ybhr
- UniProt
- P0AFQ0
- Pockets
- 6 · best druggability 0.46
Structure
1 distinct chain · 69% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable multidrug ABC transporter permease ybhr | protein | 368 | 69% helix, 6% strand | P0AFQ0 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 119 | 0.46 | 0.78 | 16 | empty |
| 2 | 136 | 0.41 | 0.74 | 28 | empty |
| 3 | 78 | 0.39 | 0.77 | 14 | empty |
| 4 | 58 | 0.32 | 0.75 | 16 | empty |
| 5 | 59 | 0.30 | 0.75 | 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 P0AFQ0
- Elsewhere: UniProt P0AFQ0 · AlphaFold DB P0AFQ0
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