MolNFT v1 · #327163 · protein
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (B1ZFB1)
B1ZFB1: “AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (B1ZFB1)”. 2 pockets (best druggability 0.60). MolNFT v1 #327163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1ZFB1
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x42fB943ABB54FcE752274CE38bcF736f69B067D1
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- B1ZFB1
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 232 | 49% helix, 17% strand | B1ZFB1 |
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 | 263 | 0.60 | 0.80 | 36 | empty |
| 2 | 94 | 0.39 | 0.76 | 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 B1ZFB1
- Elsewhere: UniProt B1ZFB1 · AlphaFold DB B1ZFB1
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