MolNFT v1 · #298179 · protein
AlphaFold monomer V2.0 prediction for prenyltransferase phnf (A0A142C7A4)
A0A142C7A4: “AlphaFold monomer V2.0 prediction for prenyltransferase phnf (A0A142C7A4)”. 3 pockets (best druggability 0.81). MolNFT v1 #298179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A142C7A4
- Type
- protein
- Length
- 444 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Prenyltransferase phnf
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 41% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prenyltransferase phnf | protein | 444 | 41% helix, 18% strand | — |
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 | 145 | 0.81 | 0.97 | 30 | empty |
| 2 | 100 | 0.35 | 0.74 | 22 | empty |
| 3 | 57 | 0.28 | 0.74 | 14 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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