MolNFT v1 · #258624 · protein
AlphaFold monomer V2.0 prediction for dibenzothiophene metabolism operon protein pahq (P0A145)
P0A145: “AlphaFold monomer V2.0 prediction for dibenzothiophene metabolism operon protein pahq (P0A145)”. 3 pockets (best druggability 0.76). MolNFT v1 #258624 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A145
- Type
- protein
- Length
- 211 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFD0Ea450F76abf096AF1f75888221550A4d01857
- Molecule
- Dibenzothiophene metabolism operon protein pahq
- UniProt
- P0A145
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 0% helix, 68% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dibenzothiophene metabolism operon protein pahq | protein | 211 | 0% helix, 68% strand | P0A145 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 89 | 0.76 | 0.97 | 38 | empty |
| 2 | 78 | 0.62 | 0.89 | 21 | empty |
| 3 | 112 | 0.53 | 0.83 | 26 | 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 P0A145
- Elsewhere: UniProt P0A145 · AlphaFold DB P0A145
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