Research workbench
AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate transporter pcak (Q51955)
Analyse AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate transporter pcak… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q51955
- Type
- protein
- Length
- 448 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1e98BA8F2a6e99CF52e657421c066AE47B314812
- Molecule
- 4-hydroxybenzoate transporter pcak
- UniProt
- Q51955
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 81% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxybenzoate transporter pcak | protein | 448 | 81% helix, 1% strand | Q51955 |
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 | 575 | 0.73 | 0.80 | 63 | empty |
| 2 | 54 | 0.29 | 0.74 | 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 Q51955
- Elsewhere: UniProt Q51955 · AlphaFold DB Q51955
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