MolNFT v1 · #461181 · protein
AlphaFold monomer V2.0 prediction for acyl-CoA thioesterase 2 (P0AGG2)
P0AGG2: “AlphaFold monomer V2.0 prediction for acyl-CoA thioesterase 2 (P0AGG2)”. 2 pockets (best druggability 0.81). MolNFT v1 #461181 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AGG2
- Type
- protein
- Length
- 286 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Acyl-CoA thioesterase 2
- UniProt
- P0AGG2
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 22% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acyl-CoA thioesterase 2 | protein | 286 | 22% helix, 37% strand | P0AGG2 |
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 | 761 | 0.81 | 0.84 | 71 | empty |
| 2 | 88 | 0.39 | 0.77 | 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 P0AGG2
- Elsewhere: UniProt P0AGG2 · AlphaFold DB P0AGG2
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