MolNFT v1 · #427723 · protein
AlphaFold monomer V2.0 prediction for 2-amino-4-deoxychorismate dehydrogenase (Q8GMH2)
Q8GMH2: “AlphaFold monomer V2.0 prediction for 2-amino-4-deoxychorismate dehydrogenase (Q8GMH2)”. 2 pockets (best druggability 0.40). MolNFT v1 #427723 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8GMH2
- Type
- protein
- Length
- 223 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x60204b619fC33576518c02b613d60382956C214A
- Molecule
- 2-amino-4-deoxychorismate dehydrogenase
- UniProt
- Q8GMH2
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-amino-4-deoxychorismate dehydrogenase | protein | 223 | 42% helix, 17% strand | Q8GMH2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 97 | 0.40 | 0.77 | 20 | empty |
| 2 | 50 | 0.26 | 0.74 | 19 | 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 Q8GMH2
- Elsewhere: UniProt Q8GMH2 · AlphaFold DB Q8GMH2
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