MolNFT v1 · #327045 · protein
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (B8E2K1)
B8E2K1: “AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (B8E2K1)”. 2 pockets (best druggability 0.58). MolNFT v1 #327045 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8E2K1
- Type
- protein
- Length
- 244 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1B3A5eB89516aec5394e2B424e966Cd5dBBe2F8d
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- B8E2K1
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 244 | 49% helix, 17% strand | B8E2K1 |
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 | 222 | 0.58 | 0.80 | 32 | empty |
| 2 | 106 | 0.45 | 0.78 | 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 B8E2K1
- Elsewhere: UniProt B8E2K1 · AlphaFold DB B8E2K1
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