MolNFT v1 · #283001 · protein
AlphaFold monomer V2.0 prediction for oxysterol-binding protein- related protein 9 (A2A8Z1)
A2A8Z1 · Oxysterol-binding protein-related protein 9: “AlphaFold monomer V2.0 prediction for oxysterol-binding protein- related protein 9 (A2A8Z1)”. 9 pockets (best druggability 0.88). MolNFT v1 #283001 on GenesisL1: 3D structure, binding…
- Accession
- A2A8Z1
- Type
- protein
- Length
- 736 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Oxysterol-binding protein-related protein 9
- UniProt
- A2A8Z1
- Pockets
- 9 · best druggability 0.88
Structure
1 distinct chain · 26% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oxysterol-binding protein-related protein 9 | protein | 736 | 26% helix, 23% strand | A2A8Z1 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1103 | 0.88 | 0.89 | 116 | empty |
| 2 | 193 | 0.64 | 0.84 | 24 | empty |
| 3 | 173 | 0.60 | 0.83 | 30 | empty |
| 4 | 265 | 0.59 | 0.79 | 27 | empty |
| 5 | 269 | 0.55 | 0.76 | 37 | 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 A2A8Z1
- Elsewhere: UniProt A2A8Z1 · AlphaFold DB A2A8Z1
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