MolNFT v1 · #484759 · protein
AlphaFold monomer V2.0 prediction for UPF0496 protein AT3G19330 (Q9LT84)
Q9LT84: “AlphaFold monomer V2.0 prediction for UPF0496 protein AT3G19330 (Q9LT84)”. 4 pockets (best druggability 0.39). MolNFT v1 #484759 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LT84
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- UPF0496 protein AT3G19330
- UniProt
- Q9LT84
- Pockets
- 4 · best druggability 0.39
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0496 protein AT3G19330 | protein | 382 | 70% helix, 0% strand | Q9LT84 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 135 | 0.39 | 0.74 | 24 | empty |
| 2 | 73 | 0.39 | 0.78 | 15 | empty |
| 3 | 85 | 0.35 | 0.75 | 16 | empty |
| 4 | 79 | 0.31 | 0.73 | 11 | 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 Q9LT84
- Elsewhere: UniProt Q9LT84 · AlphaFold DB Q9LT84
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