MolNFT v1 · #291582 · protein
AlphaFold monomer V2.0 prediction for erythronate-4-phosphate dehydrogenase (B5XNR7)
B5XNR7: “AlphaFold monomer V2.0 prediction for erythronate-4-phosphate dehydrogenase (B5XNR7)”. 2 pockets (best druggability 0.74). MolNFT v1 #291582 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5XNR7
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8F642c1bE4c8282d76b08B1077D11CCF2e2D16DB
- Molecule
- Erythronate-4-phosphate dehydrogenase
- UniProt
- B5XNR7
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Erythronate-4-phosphate dehydrogenase | protein | 378 | 39% helix, 17% strand | B5XNR7 |
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 | 699 | 0.74 | 0.80 | 65 | empty |
| 2 | 55 | 0.41 | 0.82 | 12 | 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 B5XNR7
- Elsewhere: UniProt B5XNR7 · AlphaFold DB B5XNR7
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