MolNFT v1 · #473145 · protein
AlphaFold monomer V2.0 prediction for ADP-ribosylarginine hydrolase TRI1 (A0A168WVR6)
A0A168WVR6: “AlphaFold monomer V2.0 prediction for ADP-ribosylarginine hydrolase TRI1 (A0A168WVR6)”. 1 pocket (best druggability 0.39). MolNFT v1 #473145 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A168WVR6
- Type
- protein
- Length
- 382 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2aE8C900f2F869C24641aE78A9bb70D728467913
- Molecule
- ADP-ribosylarginine hydrolase TRI1
- Pockets
- 1 · best druggability 0.39
Structure
1 distinct chain · 59% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ADP-ribosylarginine hydrolase TRI1 | protein | 382 | 59% helix, 2% strand | — |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 98 | 0.39 | 0.77 | 19 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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