MolNFT v1 · #289177 · protein
AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate transporter pcak (Q43975)
Q43975: “AlphaFold monomer V2.0 prediction for 4-hydroxybenzoate transporter pcak (Q43975)”. 4 pockets (best druggability 0.74). MolNFT v1 #289177 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q43975
- Type
- protein
- Length
- 457 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFFa42DE6Aaf8B5B434aaffB26fCaEC53a3cDB97a
- Molecule
- 4-hydroxybenzoate transporter pcak
- UniProt
- Q43975
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 79% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxybenzoate transporter pcak | protein | 457 | 79% helix, 1% strand | Q43975 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 683 | 0.74 | 0.80 | 59 | empty |
| 2 | 109 | 0.38 | 0.75 | 19 | empty |
| 3 | 52 | 0.35 | 0.77 | 13 | empty |
| 4 | 51 | 0.29 | 0.75 | 12 | 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 Q43975
- Elsewhere: UniProt Q43975 · AlphaFold DB Q43975
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