MolNFT v1 · #302456 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (C0R408)
C0R408: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (C0R408)”. 4 pockets (best druggability 0.64). MolNFT v1 #302456 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0R408
- Type
- protein
- Length
- 345 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB84ca8Ff15f9C376eed6FE9eE35ed4DE21CD886A
- Molecule
- Phosphate acyltransferase
- UniProt
- C0R408
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 46% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 345 | 46% helix, 19% strand | C0R408 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 367 | 0.64 | 0.79 | 52 | empty |
| 2 | 194 | 0.54 | 0.79 | 22 | empty |
| 3 | 141 | 0.46 | 0.77 | 18 | empty |
| 4 | 56 | 0.30 | 0.75 | 16 | 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 C0R408
- Elsewhere: UniProt C0R408 · AlphaFold DB C0R408
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