MolNFT v1 · #298146 · protein
AlphaFold monomer V2.0 prediction for phosphonates import ATP-binding protein phnc (Q2G1L8)
Q2G1L8: “AlphaFold monomer V2.0 prediction for phosphonates import ATP-binding protein phnc (Q2G1L8)”. 1 pocket (best druggability 0.47). MolNFT v1 #298146 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2G1L8
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x159cb1C131ECe756820c8254cD8C85115D764551
- Molecule
- Phosphonates import ATP-binding protein phnc
- UniProt
- Q2G1L8
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 41% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphonates import ATP-binding protein phnc | protein | 257 | 41% helix, 24% strand | Q2G1L8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 159 | 0.47 | 0.77 | 19 | 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 Q2G1L8
- Elsewhere: UniProt Q2G1L8 · AlphaFold DB Q2G1L8
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