MolNFT v1 · #327188 · protein
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q3ISC9)
Q3ISC9: “AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q3ISC9)”. 2 pockets (best druggability 0.49). MolNFT v1 #327188 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3ISC9
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9Ea89d7b0571c3B9F64ad0744202C9873c5075BA
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- Q3ISC9
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 269 | 46% helix, 17% strand | Q3ISC9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 161 | 0.49 | 0.78 | 24 | empty |
| 2 | 110 | 0.43 | 0.77 | 18 | 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 Q3ISC9
- Elsewhere: UniProt Q3ISC9 · AlphaFold DB Q3ISC9
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