MolNFT v1 · #302078 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q72CS5)
Q72CS5: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q72CS5)”. 5 pockets (best druggability 0.56). MolNFT v1 #302078 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q72CS5
- Type
- protein
- Length
- 345 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Phosphate acyltransferase
- UniProt
- Q72CS5
- Pockets
- 5 · best druggability 0.56
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 345 | 50% helix, 17% strand | Q72CS5 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 216 | 0.56 | 0.79 | 35 | empty |
| 2 | 101 | 0.37 | 0.75 | 15 | empty |
| 3 | 72 | 0.32 | 0.74 | 13 | empty |
| 4 | 63 | 0.29 | 0.74 | 10 | empty |
| 5 | 59 | 0.29 | 0.73 | 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 Q72CS5
- Elsewhere: UniProt Q72CS5 · AlphaFold DB Q72CS5
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