MolNFT v1 · #531417 · protein
AlphaFold monomer V2.0 prediction for putative anionic 4-hydroxy- benzoate permease (O33821)
O33821 · Putative anionic 4-hydroxy-benzoate permease: “AlphaFold monomer V2.0 prediction for putative anionic 4-hydroxy- benzoate permease (O33821)”. 2 pockets (best druggability 0.53). MolNFT v1 #531417 on GenesisL1: 3D structure…
- Accession
- O33821
- Type
- protein
- Length
- 164 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x060A96566bD4c5307580a69e9a7f20B8092e47B1
- Molecule
- Putative anionic 4-hydroxy-benzoate permease
- UniProt
- O33821
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 59% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative anionic 4-hydroxy-benzoate permease | protein | 164 | 59% helix, 0% strand | O33821 |
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 | 198 | 0.53 | 0.77 | 26 | empty |
| 2 | 192 | 0.44 | 0.73 | 30 | 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 O33821
- Elsewhere: UniProt O33821 · AlphaFold DB O33821
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