MolNFT v1 · #326972 · protein
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (B9MS23)
B9MS23: “AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (B9MS23)”. 3 pockets (best druggability 0.50). MolNFT v1 #326972 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9MS23
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDFc598304c98686161aF975D39EA996Fe921C44
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- B9MS23
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 50% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 305 | 50% helix, 20% strand | B9MS23 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 150 | 0.50 | 0.79 | 23 | empty |
| 2 | 102 | 0.40 | 0.76 | 16 | empty |
| 3 | 62 | 0.26 | 0.72 | 12 | 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 B9MS23
- Elsewhere: UniProt B9MS23 · AlphaFold DB B9MS23
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