MolNFT v1 · #301939 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A0RHM6)
A0RHM6: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A0RHM6)”. 5 pockets (best druggability 0.49). MolNFT v1 #301939 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0RHM6
- Type
- protein
- Length
- 330 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Phosphate acyltransferase
- UniProt
- A0RHM6
- Pockets
- 5 · best druggability 0.49
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 330 | 48% helix, 16% strand | A0RHM6 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 163 | 0.49 | 0.77 | 22 | empty |
| 2 | 93 | 0.47 | 0.81 | 20 | empty |
| 3 | 78 | 0.35 | 0.76 | 12 | empty |
| 4 | 77 | 0.34 | 0.74 | 13 | empty |
| 5 | 50 | 0.30 | 0.76 | 19 | 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 A0RHM6
- Elsewhere: UniProt A0RHM6 · AlphaFold DB A0RHM6
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