MolNFT v1 · #63956 · protein
AlphaFold monomer V2.0 prediction for aldehyde dehydrogenase MPL4 (Q1ERI2)
Q1ERI2: “AlphaFold monomer V2.0 prediction for aldehyde dehydrogenase MPL4 (Q1ERI2)”. 7 pockets (best druggability 0.64). MolNFT v1 #63956 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1ERI2
- Type
- protein
- Length
- 501 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x774582E07a40A87E4c6afEFD04C85A974BBd781F
- Molecule
- Aldehyde dehydrogenase MPL4
- UniProt
- Q1ERI2
- Pockets
- 7 · best druggability 0.64
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aldehyde dehydrogenase MPL4 | protein | 501 | 41% helix, 21% strand | Q1ERI2 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 307 | 0.64 | 0.80 | 38 | empty |
| 2 | 186 | 0.62 | 0.83 | 25 | empty |
| 3 | 121 | 0.53 | 0.82 | 23 | empty |
| 4 | 57 | 0.48 | 0.85 | 17 | empty |
| 5 | 104 | 0.38 | 0.75 | 19 | 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 Q1ERI2
- Elsewhere: UniProt Q1ERI2 · AlphaFold DB Q1ERI2
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