MolNFT v1 · #298123 · protein
AlphaFold monomer V2.0 prediction for phosphonates import ATP-binding protein phnc (Q6MUF4)
Q6MUF4: “AlphaFold monomer V2.0 prediction for phosphonates import ATP-binding protein phnc (Q6MUF4)”. 2 pockets (best druggability 0.54). MolNFT v1 #298123 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6MUF4
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Phosphonates import ATP-binding protein phnc
- UniProt
- Q6MUF4
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 40% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphonates import ATP-binding protein phnc | protein | 250 | 40% helix, 26% strand | Q6MUF4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 104 | 0.54 | 0.83 | 23 | empty |
| 2 | 137 | 0.39 | 0.74 | 25 | 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 Q6MUF4
- Elsewhere: UniProt Q6MUF4 · AlphaFold DB Q6MUF4
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