MolNFT v1 · #502354 · protein
AlphaFold monomer V2.0 prediction for 1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate dehydrogenase (P23102)
P23102: “AlphaFold monomer V2.0 prediction for 1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate dehydrogenase (P23102)”. 1 pocket (best druggability 0.79). MolNFT v1 #502354 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P23102
- Type
- protein
- Length
- 269 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF53491D44EEb1f341f101BD6FFcE90AcB2593493
- Molecule
- 1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate dehydrogenase
- UniProt
- P23102
- Pockets
- 1 · best druggability 0.79
Structure
1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate dehydrogenase | protein | 269 | 47% helix, 16% strand | P23102 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 622 | 0.79 | 0.85 | 65 | 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 P23102
- Elsewhere: UniProt P23102 · AlphaFold DB P23102
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