MolNFT v1 · #534426 · protein
AlphaFold monomer V2.0 prediction for putative aryl-alcohol dehydrogenase C750.01 (G2TRN6)
G2TRN6: “AlphaFold monomer V2.0 prediction for putative aryl-alcohol dehydrogenase C750.01 (G2TRN6)”. 3 pockets (best druggability 0.83). MolNFT v1 #534426 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- G2TRN6
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Putative aryl-alcohol dehydrogenase C750.01
- UniProt
- G2TRN6
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 50% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative aryl-alcohol dehydrogenase C750.01 | protein | 325 | 50% helix, 11% strand | G2TRN6 |
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 | 1074 | 0.83 | 0.84 | 94 | empty |
| 2 | 130 | 0.46 | 0.78 | 20 | empty |
| 3 | 64 | 0.43 | 0.82 | 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 G2TRN6
- Elsewhere: UniProt G2TRN6 · AlphaFold DB G2TRN6
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