MolNFT v1 · #286070 · protein
AlphaFold monomer V2.0 prediction for putative phytanoyl-CoA dioxygenase (P0DPA0)
P0DPA0: “AlphaFold monomer V2.0 prediction for putative phytanoyl-CoA dioxygenase (P0DPA0)”. 2 pockets (best druggability 0.66). MolNFT v1 #286070 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0DPA0
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9D1954b08C3Efe67349764a1a1c6cD59AD47139A
- Molecule
- Putative phytanoyl-CoA dioxygenase
- UniProt
- P0DPA0
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phytanoyl-CoA dioxygenase | protein | 349 | 38% helix, 17% strand | P0DPA0 |
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 | 216 | 0.66 | 0.84 | 33 | empty |
| 2 | 68 | 0.29 | 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 P0DPA0
- Elsewhere: UniProt P0DPA0 · AlphaFold DB P0DPA0
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