MolNFT v1 · #327300 · protein
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q57NV3)
Q57NV3: “AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (Q57NV3)”. 2 pockets (best druggability 0.55). MolNFT v1 #327300 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q57NV3
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- Q57NV3
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 245 | 45% helix, 16% strand | Q57NV3 |
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 | 213 | 0.55 | 0.79 | 33 | empty |
| 2 | 72 | 0.31 | 0.74 | 16 | 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 Q57NV3
- Elsewhere: UniProt Q57NV3 · AlphaFold DB Q57NV3
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