MolNFT v1 · #279087 · protein
AlphaFold monomer V2.0 prediction for ornithine decarboxylase antizyme 3 (Q9UMX2)
Q9UMX2: “AlphaFold monomer V2.0 prediction for ornithine decarboxylase antizyme 3 (Q9UMX2)”. 4 pockets (best druggability 0.60). MolNFT v1 #279087 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9UMX2
- Type
- protein
- Length
- 235 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Ornithine decarboxylase antizyme 3
- UniProt
- Q9UMX2
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 17% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ornithine decarboxylase antizyme 3 | protein | 235 | 17% helix, 34% strand | Q9UMX2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 205 | 0.60 | 0.81 | 23 | empty |
| 2 | 178 | 0.56 | 0.80 | 27 | empty |
| 3 | 74 | 0.30 | 0.73 | 15 | empty |
| 4 | 54 | 0.26 | 0.73 | 19 | 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 Q9UMX2
- Elsewhere: UniProt Q9UMX2 · AlphaFold DB Q9UMX2
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