MolNFT v1 · #279089 · protein
AlphaFold monomer V2.0 prediction for ornithine decarboxylase antizyme 3 (A1BPI0)
A1BPI0: “AlphaFold monomer V2.0 prediction for ornithine decarboxylase antizyme 3 (A1BPI0)”. 5 pockets (best druggability 0.63). MolNFT v1 #279089 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1BPI0
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x86BcD3240653A77905B572Bcd71713f46A9ed7Ef
- Molecule
- Ornithine decarboxylase antizyme 3
- UniProt
- A1BPI0
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 14% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ornithine decarboxylase antizyme 3 | protein | 243 | 14% helix, 34% strand | A1BPI0 |
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 | 507 | 0.63 | 0.76 | 51 | empty |
| 2 | 152 | 0.49 | 0.78 | 28 | empty |
| 3 | 141 | 0.46 | 0.78 | 28 | empty |
| 4 | 69 | 0.35 | 0.76 | 17 | empty |
| 5 | 84 | 0.32 | 0.73 | 20 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A1BPI0
- Elsewhere: UniProt A1BPI0 · AlphaFold DB A1BPI0
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