MolNFT v1 · #301999 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B9MRF0)
B9MRF0: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (B9MRF0)”. 3 pockets (best druggability 0.67). MolNFT v1 #301999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9MRF0
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Phosphate acyltransferase
- UniProt
- B9MRF0
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 50% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 334 | 50% helix, 19% strand | B9MRF0 |
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 | 379 | 0.67 | 0.80 | 49 | empty |
| 2 | 61 | 0.38 | 0.79 | 16 | empty |
| 3 | 75 | 0.31 | 0.73 | 15 | 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 B9MRF0
- Elsewhere: UniProt B9MRF0 · AlphaFold DB B9MRF0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.