MolNFT v1 · #316798 · protein
AlphaFold monomer V2.0 prediction for DNA replication complex gins protein PSF2 (Q1DNY1)
Q1DNY1: “AlphaFold monomer V2.0 prediction for DNA replication complex gins protein PSF2 (Q1DNY1)”. 4 pockets (best druggability 0.62). MolNFT v1 #316798 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1DNY1
- Type
- protein
- Length
- 268 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa439f327C3FE63a80AfEf50C22a8F81e96CA514c
- Molecule
- DNA replication complex gins protein PSF2
- UniProt
- Q1DNY1
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 46% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA replication complex gins protein PSF2 | protein | 268 | 46% helix, 8% strand | Q1DNY1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 465 | 0.62 | 0.76 | 48 | empty |
| 2 | 90 | 0.34 | 0.74 | 15 | empty |
| 3 | 54 | 0.32 | 0.77 | 13 | empty |
| 4 | 54 | 0.31 | 0.76 | 18 | 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 Q1DNY1
- Elsewhere: UniProt Q1DNY1 · AlphaFold DB Q1DNY1
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