MolNFT v1 · #494395 · protein
AlphaFold monomer V2.0 prediction for udp-glucuronic acid decarboxylase 2 (Q9LZI2)
Q9LZI2: “AlphaFold monomer V2.0 prediction for udp-glucuronic acid decarboxylase 2 (Q9LZI2)”. 3 pockets (best druggability 0.84). MolNFT v1 #494395 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LZI2
- Type
- protein
- Length
- 445 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Udp-glucuronic acid decarboxylase 2
- UniProt
- Q9LZI2
- Pockets
- 3 · best druggability 0.84
Structure
1 distinct chain · 37% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-glucuronic acid decarboxylase 2 | protein | 445 | 37% helix, 13% strand | Q9LZI2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 572 | 0.84 | 0.90 | 73 | empty |
| 2 | 63 | 0.41 | 0.81 | 15 | empty |
| 3 | 51 | 0.25 | 0.73 | 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 Q9LZI2
- Elsewhere: UniProt Q9LZI2 · AlphaFold DB Q9LZI2
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