MolNFT v1 · #266475 · protein
AlphaFold monomer V2.0 prediction for ATP-dependent (S)-NAD(P)H-hydrate dehydratase (B5DHB2)
B5DHB2: “AlphaFold monomer V2.0 prediction for ATP-dependent (S)-NAD(P)H-hydrate dehydratase (B5DHB2)”. 4 pockets (best druggability 0.59). MolNFT v1 #266475 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5DHB2
- Type
- protein
- Length
- 300 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- ATP-dependent (S)-NAD(P)H-hydrate dehydratase
- UniProt
- B5DHB2
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATP-dependent (S)-NAD(P)H-hydrate dehydratase | protein | 300 | 49% helix, 15% strand | B5DHB2 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 285 | 0.59 | 0.78 | 40 | empty |
| 2 | 71 | 0.45 | 0.82 | 19 | empty |
| 3 | 104 | 0.39 | 0.75 | 18 | empty |
| 4 | 55 | 0.27 | 0.73 | 15 | 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 B5DHB2
- Elsewhere: UniProt B5DHB2 · AlphaFold DB B5DHB2
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