MolNFT v1 · #326885 · protein
AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (B1JQX7)
B1JQX7: “AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (B1JQX7)”. 2 pockets (best druggability 0.61). MolNFT v1 #326885 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1JQX7
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Orotate phosphoribosyltransferase
- UniProt
- B1JQX7
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 45% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotate phosphoribosyltransferase | protein | 215 | 45% helix, 24% strand | B1JQX7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 237 | 0.61 | 0.81 | 38 | empty |
| 2 | 98 | 0.34 | 0.73 | 21 | 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 B1JQX7
- Elsewhere: UniProt B1JQX7 · AlphaFold DB B1JQX7
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