MolNFT v1 · #327139 · protein
AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (C1KWD1)
C1KWD1: “AlphaFold monomer V2.0 prediction for orotidine 5'-phosphate decarboxylase (C1KWD1)”. 2 pockets (best druggability 0.57). MolNFT v1 #327139 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1KWD1
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4F68597e66577F2Fc83E62a655Df07e7Ca4F542e
- Molecule
- Orotidine 5'-phosphate decarboxylase
- UniProt
- C1KWD1
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Orotidine 5'-phosphate decarboxylase | protein | 233 | 47% helix, 17% strand | C1KWD1 |
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 | 194 | 0.57 | 0.80 | 29 | empty |
| 2 | 76 | 0.37 | 0.77 | 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 C1KWD1
- Elsewhere: UniProt C1KWD1 · AlphaFold DB C1KWD1
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