MolNFT v1 · #517153 · protein
AlphaFold monomer V2.0 prediction for putative metabolite transport protein HI_0418 (P44699)
P44699: “AlphaFold monomer V2.0 prediction for putative metabolite transport protein HI_0418 (P44699)”. 5 pockets (best druggability 0.78). MolNFT v1 #517153 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P44699
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Putative metabolite transport protein HI_0418
- UniProt
- P44699
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative metabolite transport protein HI_0418 | protein | 447 | 80% helix, 0% strand | P44699 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 101 | 0.78 | 0.97 | 28 | empty |
| 2 | 112 | 0.66 | 0.89 | 24 | empty |
| 3 | 80 | 0.50 | 0.84 | 16 | empty |
| 4 | 53 | 0.46 | 0.84 | 19 | empty |
| 5 | 136 | 0.44 | 0.76 | 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 P44699
- Elsewhere: UniProt P44699 · AlphaFold DB P44699
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