MolNFT v1 · #541199 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 492 (Q9P255)
Q9P255: “AlphaFold monomer V2.0 prediction for zinc finger protein 492 (Q9P255)”. 2 pockets (best druggability 0.37). MolNFT v1 #541199 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9P255
- Type
- protein
- Length
- 531 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa4199940B4536c738284Ed2bf7052fF3a8B3E53
- Molecule
- Zinc finger protein 492
- UniProt
- Q9P255
- Pockets
- 2 · best druggability 0.37
Structure
1 distinct chain · 46% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 492 | protein | 531 | 46% helix, 10% strand | Q9P255 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 86 | 0.37 | 0.76 | 13 | empty |
| 2 | 60 | 0.34 | 0.77 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q9P255
- Elsewhere: UniProt Q9P255 · AlphaFold DB Q9P255
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