Research workbench
AlphaFold monomer V2.0 prediction for gpi-linked NAD(P)(+)--arginine ADP-ribosyltransferase 1 (Q60935)
Analyse AlphaFold monomer V2.0 prediction for gpi-linked NAD(P)(+)--arginine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q60935
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Gpi-linked NAD(P)(+)--arginine ADP-ribosyltransferase 1
- UniProt
- Q60935
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 37% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gpi-linked NAD(P)(+)--arginine ADP-ribosyltransferase 1 | protein | 325 | 37% helix, 17% strand | Q60935 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 279 | 0.63 | 0.80 | 44 | empty |
| 2 | 60 | 0.31 | 0.76 | 13 | empty |
| 3 | 64 | 0.30 | 0.74 | 16 | empty |
| 4 | 57 | 0.29 | 0.74 | 16 | empty |
| 5 | 54 | 0.28 | 0.74 | 14 | 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 Q60935
- Elsewhere: UniProt Q60935 · AlphaFold DB Q60935
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