Research workbench
Crystal structure of yeast YMX7, an ADP-ribose-1''-monophosphatase
Analyse Crystal structure of yeast YMX7, an ADP-ribose-1''-monophosphatase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1NJR
- Type
- protein
- Length
- 249 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 32.1 kda protein in ADH3-RCA1 intergenic region
- UniProt
- Q04299
- Ligands
- XYL
- Pockets
- 1 · best druggability 0.67
Structure
x-ray diffraction · 1 distinct chain · 45% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 32.1 kda protein in ADH3-RCA1 intergenic region | protein | 249 | 45% helix, 13% strand | Q04299 |
Ligands and binding sites
- XYL · Xylitol · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 197 | 0.67 | 0.85 | 30 | XYL |
Modifications
Observed in the structure: 9 modified, 1 disulfide (engineered, disulfide).
Compared structures
- 1NJR · Crystal structure of yeast ymx7, an ADP-ribose-1''-monophosphatase · the same entry in another collection · chain A against A, TM-score 1.00
- Q04299 · AlphaFold monomer V2.0 prediction for probable ADP-ribose 1''-phosphate phosphatase… · a predicted model of the same protein · chain A against A, TM-score 0.98
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 Q04299
- Elsewhere: RCSB PDB 1NJR · PDBe 1NJR · UniProt Q04299
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