MolNFT v1 · #502327 · protein
AlphaFold monomer V2.0 prediction for 2-hydroxymuconic semialdehyde dehydrogenase (P23105)
P23105: “AlphaFold monomer V2.0 prediction for 2-hydroxymuconic semialdehyde dehydrogenase (P23105)”. 5 pockets (best druggability 0.64). MolNFT v1 #502327 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P23105
- Type
- protein
- Length
- 486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- 2-hydroxymuconic semialdehyde dehydrogenase
- UniProt
- P23105
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-hydroxymuconic semialdehyde dehydrogenase | protein | 486 | 40% helix, 22% strand | P23105 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 375 | 0.64 | 0.79 | 43 | empty |
| 2 | 130 | 0.58 | 0.83 | 29 | empty |
| 3 | 127 | 0.49 | 0.79 | 21 | empty |
| 4 | 76 | 0.33 | 0.75 | 18 | empty |
| 5 | 65 | 0.33 | 0.76 | 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 P23105
- Elsewhere: UniProt P23105 · AlphaFold DB P23105
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