MolNFT v1 · #327053 · protein
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (B7MUC3)
B7MUC3: “AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (B7MUC3)”. 2 pockets (best druggability 0.53). MolNFT v1 #327053 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7MUC3
- Type
- protein
- Length
- 245 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1a13568a7326926D3c9276C0aF18d0Aa99f8D49F
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- B7MUC3
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 245 | 46% helix, 16% strand | B7MUC3 |
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 | 186 | 0.53 | 0.78 | 31 | empty |
| 2 | 51 | 0.24 | 0.73 | 14 | 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 B7MUC3
- Elsewhere: UniProt B7MUC3 · AlphaFold DB B7MUC3
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