MolNFT v1 · #326811 · protein
AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (Q9A076)
Q9A076: “AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (Q9A076)”. 1 pocket (best druggability 0.38). MolNFT v1 #326811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9A076
- Type
- protein
- Length
- 209 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfD2aa30896c43ba48ACc736586610789048c2c7a
- Molecule
- Orotate phosphoribosyltransferase
- UniProt
- Q9A076
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 44% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotate phosphoribosyltransferase | protein | 209 | 44% helix, 22% strand | Q9A076 |
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 | 117 | 0.38 | 0.74 | 22 | empty |
Compared structures
- 2AEE · Crystal structure of Orotate phosphoribosyltransferase from Streptococcus pyogenes · an experimental structure of the same protein · chain A against A, TM-score 0.96
- 2AEE · Crystal structure of orotate phosphoribosyltransferase from streptococcus pyogenes · an experimental structure 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 Q9A076
- Elsewhere: UniProt Q9A076 · AlphaFold DB Q9A076
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