MolNFT v1 · #279090 · protein
AlphaFold monomer V2.0 prediction for ornithine decarboxylase antizyme (Q95P51)
Q95P51: “AlphaFold monomer V2.0 prediction for ornithine decarboxylase antizyme (Q95P51)”. 3 pockets (best druggability 0.51). MolNFT v1 #279090 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q95P51
- Type
- protein
- Length
- 240 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Ornithine decarboxylase antizyme
- UniProt
- Q95P51
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 27% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ornithine decarboxylase antizyme | protein | 240 | 27% helix, 20% strand | Q95P51 |
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 | 120 | 0.51 | 0.81 | 16 | empty |
| 2 | 52 | 0.33 | 0.78 | 16 | empty |
| 3 | 59 | 0.28 | 0.74 | 15 | 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 Q95P51
- Elsewhere: UniProt Q95P51 · AlphaFold DB Q95P51
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