MolNFT v1 · #484024 · protein
AlphaFold monomer V2.0 prediction for prephenate dehydrogenase (P43901)
P43901: “AlphaFold monomer V2.0 prediction for prephenate dehydrogenase (P43901)”. 2 pockets (best druggability 0.74). MolNFT v1 #484024 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P43901
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Prephenate dehydrogenase
- UniProt
- P43901
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 51% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prephenate dehydrogenase | protein | 354 | 51% helix, 17% strand | P43901 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 976 | 0.74 | 0.77 | 82 | empty |
| 2 | 105 | 0.55 | 0.84 | 23 | 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 P43901
- Elsewhere: UniProt P43901 · AlphaFold DB P43901
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