MolNFT v1 · #285785 · protein
AlphaFold monomer V2.0 prediction for protein-arginine deiminase type-3 (Q9Z184)
Q9Z184: “AlphaFold monomer V2.0 prediction for protein-arginine deiminase type-3 (Q9Z184)”. 3 pockets (best druggability 0.45). MolNFT v1 #285785 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Z184
- Type
- protein
- Length
- 664 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd92eb9B6Bd45d2c5FBB3651b469A6CA52af64a1D
- Molecule
- Protein-arginine deiminase type-3
- UniProt
- Q9Z184
- Pockets
- 3 · best druggability 0.45
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 | Q9Z184 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 96 | 0.45 | 0.79 | 25 | empty |
| 2 | 91 | 0.35 | 0.74 | 22 | empty |
| 3 | 64 | 0.31 | 0.75 | 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 Q9Z184
- Elsewhere: UniProt Q9Z184 · AlphaFold DB Q9Z184
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