MolNFT v1 · #327118 · protein
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q1G991)
Q1G991: “AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q1G991)”. 1 pocket (best druggability 0.57). MolNFT v1 #327118 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1G991
- Type
- protein
- Length
- 240 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa52b97c937eA9921ce330C979Ff59b62a0F55FC8
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- Q1G991
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 240 | 45% helix, 17% strand | Q1G991 |
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 | 219 | 0.57 | 0.79 | 29 | 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 Q1G991
- Elsewhere: UniProt Q1G991 · AlphaFold DB Q1G991
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