MolNFT v1 · #540394 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 54 (E9PW05)
E9PW05: “AlphaFold monomer V2.0 prediction for zinc finger protein 54 (E9PW05)”. 2 pockets (best druggability 0.52). MolNFT v1 #540394 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- E9PW05
- Type
- protein
- Length
- 585 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Zinc finger protein 54
- UniProt
- E9PW05
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 41% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 54 | protein | 585 | 41% helix, 9% strand | E9PW05 |
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 | 180 | 0.52 | 0.78 | 23 | empty |
| 2 | 63 | 0.28 | 0.73 | 14 | empty |
Modifications
Observed in the structure: 2 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 E9PW05
- Elsewhere: UniProt E9PW05 · AlphaFold DB E9PW05
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