MolNFT v1 · #302066 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q11UM2)
Q11UM2: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q11UM2)”. 3 pockets (best druggability 0.64). MolNFT v1 #302066 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q11UM2
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Phosphate acyltransferase
- UniProt
- Q11UM2
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 312 | 45% helix, 19% strand | Q11UM2 |
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 | 150 | 0.64 | 0.86 | 33 | empty |
| 2 | 114 | 0.38 | 0.74 | 15 | empty |
| 3 | 71 | 0.33 | 0.75 | 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 Q11UM2
- Elsewhere: UniProt Q11UM2 · AlphaFold DB Q11UM2
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