MolNFT v1 · #531551 · protein
AlphaFold monomer V2.0 prediction for putative aryl-alcohol dehydrogenase C977.14C (Q9P7U2)
Q9P7U2: “AlphaFold monomer V2.0 prediction for putative aryl-alcohol dehydrogenase C977.14C (Q9P7U2)”. 3 pockets (best druggability 0.79). MolNFT v1 #531551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9P7U2
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcf28b0D9c0CB442bfDC679409E7FF1221188cA9A
- Molecule
- Putative aryl-alcohol dehydrogenase C977.14C
- UniProt
- Q9P7U2
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 50% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative aryl-alcohol dehydrogenase C977.14C | protein | 351 | 50% helix, 13% strand | Q9P7U2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 766 | 0.79 | 0.83 | 70 | empty |
| 2 | 58 | 0.40 | 0.81 | 13 | empty |
| 3 | 81 | 0.35 | 0.74 | 12 | 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 Q9P7U2
- Elsewhere: UniProt Q9P7U2 · AlphaFold DB Q9P7U2
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