MolNFT v1 · #318100 · protein
AlphaFold monomer V2.0 prediction for probable sugar PHOSPHATE/PHOSPHATE translocator AT1G12500 (Q9LDH3)
Q9LDH3: “AlphaFold monomer V2.0 prediction for probable sugar PHOSPHATE/PHOSPHATE translocator AT1G12500 (Q9LDH3)”. 2 pockets (best druggability 0.84). MolNFT v1 #318100 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LDH3
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Probable sugar PHOSPHATE/PHOSPHATE translocator AT1G12500
- UniProt
- Q9LDH3
- Pockets
- 2 · best druggability 0.84
Structure
1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable sugar PHOSPHATE/PHOSPHATE translocator AT1G12500 | protein | 361 | 69% helix, 0% strand | Q9LDH3 |
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 | 1111 | 0.84 | 0.85 | 79 | empty |
| 2 | 111 | 0.46 | 0.78 | 24 | 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 Q9LDH3
- Elsewhere: UniProt Q9LDH3 · AlphaFold DB Q9LDH3
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