MolNFT v1 · #380728 · protein
AlphaFold monomer V2.0 prediction for ring finger protein 32 (Q9H0A6)
Q9H0A6: “AlphaFold monomer V2.0 prediction for ring finger protein 32 (Q9H0A6)”. 2 pockets (best druggability 0.52). MolNFT v1 #380728 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9H0A6
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2c0A7F3FCA2fe68e855617e116e099E7bb5da978
- Molecule
- Ring finger protein 32
- UniProt
- Q9H0A6
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 43% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ring finger protein 32 | protein | 362 | 43% helix, 9% strand | Q9H0A6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 294 | 0.52 | 0.74 | 27 | empty |
| 2 | 89 | 0.36 | 0.75 | 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 Q9H0A6
- Elsewhere: UniProt Q9H0A6 · AlphaFold DB Q9H0A6
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