MolNFT v1 · #302077 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A4J690)
A4J690: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A4J690)”. 3 pockets (best druggability 0.63). MolNFT v1 #302077 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4J690
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcA11A091A44cb1986a9fBE9F5c2Bf7E199663C24
- Molecule
- Phosphate acyltransferase
- UniProt
- A4J690
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 50% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 333 | 50% helix, 18% strand | A4J690 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 269 | 0.63 | 0.81 | 36 | empty |
| 2 | 66 | 0.32 | 0.74 | 13 | empty |
| 3 | 54 | 0.29 | 0.75 | 16 | 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 A4J690
- Elsewhere: UniProt A4J690 · AlphaFold DB A4J690
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