MolNFT v1 · #326584 · protein
AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (P0A7E4)
P0A7E4: “AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (P0A7E4)”. 1 pocket (best druggability 0.61). MolNFT v1 #326584 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A7E4
- Type
- protein
- Length
- 213 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xedF7E883F21b4158322726Df67739027A4E8EBB1
- Molecule
- Orotate phosphoribosyltransferase
- UniProt
- P0A7E4
- Pockets
- 1 · best druggability 0.61
Structure
1 distinct chain · 45% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotate phosphoribosyltransferase | protein | 213 | 45% helix, 26% strand | P0A7E4 |
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 | 326 | 0.61 | 0.78 | 42 | empty |
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 P0A7E4
- Elsewhere: UniProt P0A7E4 · AlphaFold DB P0A7E4
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