MolNFT v1 · #525722 · protein
AlphaFold monomer V2.0 prediction for probable multidrug ABC transporter permease ybhs (P0AFQ2)
P0AFQ2: “AlphaFold monomer V2.0 prediction for probable multidrug ABC transporter permease ybhs (P0AFQ2)”. 2 pockets (best druggability 0.54). MolNFT v1 #525722 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AFQ2
- Type
- protein
- Length
- 377 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x68620c802c426d7f61fe64f55dbeD2F0430D544b
- Molecule
- Probable multidrug ABC transporter permease ybhs
- UniProt
- P0AFQ2
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 67% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable multidrug ABC transporter permease ybhs | protein | 377 | 67% helix, 6% strand | P0AFQ2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 100 | 0.54 | 0.84 | 22 | empty |
| 2 | 103 | 0.38 | 0.75 | 21 | 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 P0AFQ2
- Elsewhere: UniProt P0AFQ2 · AlphaFold DB P0AFQ2
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