MolNFT v1 · #324105 · protein
AlphaFold monomer V2.0 prediction for NADP/NAD-dependent aldehyde dehydrogenase puuc (P23883)
P23883: “AlphaFold monomer V2.0 prediction for NADP/NAD-dependent aldehyde dehydrogenase puuc (P23883)”. 4 pockets (best druggability 0.65). MolNFT v1 #324105 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P23883
- Type
- protein
- Length
- 495 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x37804a07f41D0f58A6903AE0C284FbC46eaA4030
- Molecule
- NADP/NAD-dependent aldehyde dehydrogenase puuc
- UniProt
- P23883
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADP/NAD-dependent aldehyde dehydrogenase puuc | protein | 495 | 42% helix, 21% strand | P23883 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 293 | 0.65 | 0.81 | 38 | empty |
| 2 | 353 | 0.62 | 0.78 | 38 | empty |
| 3 | 53 | 0.49 | 0.86 | 16 | empty |
| 4 | 146 | 0.46 | 0.77 | 24 | 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 P23883
- Elsewhere: UniProt P23883 · AlphaFold DB P23883
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