MolNFT v1 · #297770 · protein
AlphaFold monomer V2.0 prediction for phd finger protein 19 (Q9CXG9)
Q9CXG9: “AlphaFold monomer V2.0 prediction for phd finger protein 19 (Q9CXG9)”. 6 pockets (best druggability 0.74). MolNFT v1 #297770 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CXG9
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6a3E2329d7c8AC20c4D0EC099eda7556d5C5b2b5
- Molecule
- Phd finger protein 19
- UniProt
- Q9CXG9
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 22% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phd finger protein 19 | protein | 578 | 22% helix, 14% strand | Q9CXG9 |
Pockets
6 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 921 | 0.74 | 0.77 | 79 | empty |
| 2 | 534 | 0.70 | 0.79 | 36 | empty |
| 3 | 304 | 0.64 | 0.80 | 34 | empty |
| 4 | 248 | 0.60 | 0.80 | 37 | empty |
| 5 | 105 | 0.55 | 0.84 | 23 | 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 Q9CXG9
- Elsewhere: UniProt Q9CXG9 · AlphaFold DB Q9CXG9
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