MolNFT v1 · #302195 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B8DDU3)
B8DDU3: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B8DDU3)”. 3 pockets (best druggability 0.53). MolNFT v1 #302195 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8DDU3
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xED142F5d95AB46c4f0238E3420b71F0f9f82471f
- Molecule
- Phosphate acyltransferase
- UniProt
- B8DDU3
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 337 | 47% helix, 16% strand | B8DDU3 |
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 | 246 | 0.53 | 0.76 | 26 | empty |
| 2 | 133 | 0.52 | 0.81 | 21 | empty |
| 3 | 54 | 0.32 | 0.77 | 11 | 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 B8DDU3
- Elsewhere: UniProt B8DDU3 · AlphaFold DB B8DDU3
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