MolNFT v1 · #301971 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (C0ZFP6)
C0ZFP6: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (C0ZFP6)”. 6 pockets (best druggability 0.65). MolNFT v1 #301971 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0ZFP6
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Phosphate acyltransferase
- UniProt
- C0ZFP6
- Pockets
- 6 · best druggability 0.65
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 335 | 48% helix, 18% strand | C0ZFP6 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 312 | 0.65 | 0.80 | 40 | empty |
| 2 | 92 | 0.33 | 0.73 | 11 | empty |
| 3 | 60 | 0.31 | 0.76 | 15 | empty |
| 4 | 71 | 0.30 | 0.74 | 14 | empty |
| 5 | 54 | 0.30 | 0.75 | 12 | 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 C0ZFP6
- Elsewhere: UniProt C0ZFP6 · AlphaFold DB C0ZFP6
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