MolNFT v1 · #285563 · protein
AlphaFold monomer V2.0 prediction for phenylacetate-coenzyme a ligase (O33469)
O33469: “AlphaFold monomer V2.0 prediction for phenylacetate-coenzyme a ligase (O33469)”. 3 pockets (best druggability 0.76). MolNFT v1 #285563 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O33469
- Type
- protein
- Length
- 439 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Phenylacetate-coenzyme a ligase
- UniProt
- O33469
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenylacetate-coenzyme a ligase | protein | 439 | 36% helix, 24% strand | O33469 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 527 | 0.76 | 0.83 | 74 | empty |
| 2 | 71 | 0.60 | 0.90 | 23 | empty |
| 3 | 99 | 0.37 | 0.75 | 18 | 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 O33469
- Elsewhere: UniProt O33469 · AlphaFold DB O33469
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