MolNFT v1 · #241957 · protein
AlphaFold monomer V2.0 prediction for inosine-5'-monophosphate dehydrogenase (W6QIT2)
W6QIT2: “AlphaFold monomer V2.0 prediction for inosine-5'-monophosphate dehydrogenase (W6QIT2)”. 9 pockets (best druggability 0.75). MolNFT v1 #241957 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- W6QIT2
- Type
- protein
- Length
- 526 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x30488FCE67dA9Caf3db45ae4Df6F96d4CcFF8672
- Molecule
- Inosine-5'-monophosphate dehydrogenase
- UniProt
- W6QIT2
- Pockets
- 9 · best druggability 0.75
Structure
1 distinct chain · 37% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inosine-5'-monophosphate dehydrogenase | protein | 526 | 37% helix, 19% strand | W6QIT2 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 200 | 0.75 | 0.91 | 42 | empty |
| 2 | 257 | 0.59 | 0.79 | 29 | empty |
| 3 | 166 | 0.49 | 0.77 | 22 | empty |
| 4 | 78 | 0.37 | 0.76 | 20 | empty |
| 5 | 110 | 0.36 | 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 W6QIT2
- Elsewhere: UniProt W6QIT2 · AlphaFold DB W6QIT2
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