MolNFT v1 · #298163 · protein
AlphaFold monomer V2.0 prediction for phosphonates import ATP-binding protein phnc (Q1C9L0)
Q1C9L0: “AlphaFold monomer V2.0 prediction for phosphonates import ATP-binding protein phnc (Q1C9L0)”. 2 pockets (best druggability 0.44). MolNFT v1 #298163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1C9L0
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Phosphonates import ATP-binding protein phnc
- UniProt
- Q1C9L0
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphonates import ATP-binding protein phnc | protein | 278 | 39% helix, 23% strand | Q1C9L0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.44 | 0.76 | 20 | empty |
| 2 | 65 | 0.43 | 0.81 | 13 | 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 Q1C9L0
- Elsewhere: UniProt Q1C9L0 · AlphaFold DB Q1C9L0
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