MolNFT v1 · #418701 · protein
AlphaFold monomer V2.0 prediction for solute carrier family 25 member 33 (Q1LZB3)
Q1LZB3: “AlphaFold monomer V2.0 prediction for solute carrier family 25 member 33 (Q1LZB3)”. 5 pockets (best druggability 0.75). MolNFT v1 #418701 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1LZB3
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Solute carrier family 25 member 33
- UniProt
- Q1LZB3
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier family 25 member 33 | protein | 321 | 76% helix, 0% strand | Q1LZB3 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 793 | 0.75 | 0.80 | 48 | empty |
| 2 | 61 | 0.47 | 0.84 | 14 | empty |
| 3 | 56 | 0.41 | 0.82 | 14 | empty |
| 4 | 77 | 0.31 | 0.74 | 18 | empty |
| 5 | 52 | 0.28 | 0.74 | 14 | 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 Q1LZB3
- Elsewhere: UniProt Q1LZB3 · AlphaFold DB Q1LZB3
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