MolNFT v1 · #285787 · protein
AlphaFold monomer V2.0 prediction for protein-arginine deiminase type-3 (O02849)
O02849: “AlphaFold monomer V2.0 prediction for protein-arginine deiminase type-3 (O02849)”. 4 pockets (best druggability 0.51). MolNFT v1 #285787 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O02849
- Type
- protein
- Length
- 664 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x079259f5Fd4eeDe65D1d953dAFA16Bf9e3204575
- Molecule
- Protein-arginine deiminase type-3
- UniProt
- O02849
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 20% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein-arginine deiminase type-3 | protein | 664 | 20% helix, 35% strand | O02849 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 97 | 0.51 | 0.82 | 25 | empty |
| 2 | 69 | 0.33 | 0.76 | 14 | empty |
| 3 | 60 | 0.29 | 0.74 | 13 | empty |
| 4 | 52 | 0.25 | 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 O02849
- Elsewhere: UniProt O02849 · AlphaFold DB O02849
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