MolNFT v1 · #19706 · protein
AlphaFold monomer V2.0 prediction for 6-methylsalicylic acid decarboxylase (G1XU02)
G1XU02: “AlphaFold monomer V2.0 prediction for 6-methylsalicylic acid decarboxylase (G1XU02)”. 3 pockets (best druggability 0.59). MolNFT v1 #19706 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- G1XU02
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x33393E055bf57C8E6883A003B0e6fdFD163d52B8
- Molecule
- 6-methylsalicylic acid decarboxylase
- UniProt
- G1XU02
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 51% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 6-methylsalicylic acid decarboxylase | protein | 325 | 51% helix, 14% strand | G1XU02 |
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 | 164 | 0.59 | 0.82 | 33 | empty |
| 2 | 116 | 0.48 | 0.80 | 20 | empty |
| 3 | 52 | 0.29 | 0.75 | 13 | 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 G1XU02
- Elsewhere: UniProt G1XU02 · AlphaFold DB G1XU02
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