MolNFT v1 · #95956 · protein
TARG1 (C6ORF130), terminal ADP-ribose glycohydrolase 1, apo structure
4J5Q · O-acetyl-ADP-ribose deacetylase 1: “TARG1 (C6ORF130), terminal ADP-ribose glycohydrolase 1, apo structure”. X-ray diffraction, 1 pocket (best druggability 0.59). MolNFT v1 #95956 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 4J5Q
- Type
- protein
- Length
- 146 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- O-acetyl-ADP-ribose deacetylase 1
- EC
- 3.5.1.-
- UniProt
- Q9Y530
- Pockets
- 1 · best druggability 0.59
Structure
x-ray diffraction · 1 distinct chain · 34% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | O-acetyl-ADP-ribose deacetylase 1 (EC 3.5.1.-) | protein | 146 | 34% helix, 26% strand | Q9Y530 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 225 | 0.59 | 0.80 | 31 | empty |
Compared structures
- 4J5Q · TARG1 (C6orf130), Terminal ADP-ribose Glycohydrolase 1, apo structure · the same entry in another collection · chain A against A, TM-score 1.00
- Q9Y530 · AlphaFold monomer V2.0 prediction for ADP-ribose glycohydrolase OARD1 (Q9Y530) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 Q9Y530
- Elsewhere: RCSB PDB 4J5Q · PDBe 4J5Q · UniProt Q9Y530
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