Research workbench
AlphaFold monomer V2.0 prediction for NAD(P)(+)--arginine ADP- ribosyltransferase 1 (P55806)
Analyse AlphaFold monomer V2.0 prediction for NAD(P)(+)--arginine ADP… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P55806
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x56d341D9E61915B5586e29d3094C683CDa3D6aba
- Molecule
- NAD(P)(+)--arginine ADP-ribosyltransferase 1
- UniProt
- P55806
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 31% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)(+)--arginine ADP-ribosyltransferase 1 | protein | 312 | 31% helix, 18% strand | P55806 |
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 | 73 | 0.35 | 0.76 | 13 | empty |
Modifications
Observed in the structure: 3 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 P55806
- Elsewhere: UniProt P55806 · AlphaFold DB P55806
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