MolNFT v1 · #282588 · protein
AlphaFold monomer V2.0 prediction for 2,4-diaminopentanoate dehydrogenase (E3PY99)
E3PY99: “AlphaFold monomer V2.0 prediction for 2,4-diaminopentanoate dehydrogenase (E3PY99)”. 3 pockets (best druggability 0.66). MolNFT v1 #282588 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- E3PY99
- Type
- protein
- Length
- 353 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x882B14FbCEd9AA8538F421f0Fc2Be75789f3B8A0
- Molecule
- 2,4-diaminopentanoate dehydrogenase
- UniProt
- E3PY99
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 32% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2,4-diaminopentanoate dehydrogenase | protein | 353 | 32% helix, 27% strand | E3PY99 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 311 | 0.66 | 0.82 | 47 | empty |
| 2 | 61 | 0.34 | 0.77 | 13 | empty |
| 3 | 53 | 0.27 | 0.74 | 13 | 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 E3PY99
- Elsewhere: UniProt E3PY99 · AlphaFold DB E3PY99
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