MolNFT v1 · #342418 · protein
AlphaFold monomer V2.0 prediction for L-2,4-diaminobutyrate decarboxylase (Q9Z3R1)
Q9Z3R1: “AlphaFold monomer V2.0 prediction for L-2,4-diaminobutyrate decarboxylase (Q9Z3R1)”. 4 pockets (best druggability 0.43). MolNFT v1 #342418 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Z3R1
- Type
- protein
- Length
- 495 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE46204874e0163Bf6AeE61109cC128b75035115C
- Molecule
- L-2,4-diaminobutyrate decarboxylase
- UniProt
- Q9Z3R1
- Pockets
- 4 · best druggability 0.43
Structure
1 distinct chain · 48% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | L-2,4-diaminobutyrate decarboxylase | protein | 495 | 48% helix, 14% strand | Q9Z3R1 |
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 | 101 | 0.43 | 0.78 | 23 | empty |
| 2 | 53 | 0.38 | 0.81 | 16 | empty |
| 3 | 72 | 0.36 | 0.77 | 24 | empty |
| 4 | 57 | 0.30 | 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 Q9Z3R1
- Elsewhere: UniProt Q9Z3R1 · AlphaFold DB Q9Z3R1
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