MolNFT v1 · #334729 · protein
AlphaFold monomer V2.0 prediction for rabenosyn-5 (Q9H1K0)
Q9H1K0: “AlphaFold monomer V2.0 prediction for rabenosyn-5 (Q9H1K0)”. 6 pockets (best druggability 0.49). MolNFT v1 #334729 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9H1K0
- Type
- protein
- Length
- 784 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2CfD32b173ecf9861B5DB5dFF2452f89E7bCADff
- Molecule
- Rabenosyn-5
- UniProt
- Q9H1K0
- Pockets
- 6 · best druggability 0.49
Structure
1 distinct chain · 46% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rabenosyn-5 | protein | 784 | 46% helix, 2% strand | Q9H1K0 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 218 | 0.49 | 0.75 | 26 | empty |
| 2 | 164 | 0.43 | 0.74 | 20 | empty |
| 3 | 87 | 0.41 | 0.78 | 16 | empty |
| 4 | 83 | 0.35 | 0.75 | 12 | empty |
| 5 | 57 | 0.30 | 0.75 | 10 | empty |
Compared structures
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 Q9H1K0
- Elsewhere: UniProt Q9H1K0 · AlphaFold DB Q9H1K0
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