MolNFT v1 · #316806 · protein
AlphaFold monomer V2.0 prediction for DNA replication complex gins protein PSF2 (Q4IC11)
Q4IC11: “AlphaFold monomer V2.0 prediction for DNA replication complex gins protein PSF2 (Q4IC11)”. 4 pockets (best druggability 0.36). MolNFT v1 #316806 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4IC11
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x54E712e282c590D9A20961451A63f1380e0a3dD4
- Molecule
- DNA replication complex gins protein PSF2
- UniProt
- Q4IC11
- Pockets
- 4 · best druggability 0.36
Structure
1 distinct chain · 45% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA replication complex gins protein PSF2 | protein | 250 | 45% helix, 10% strand | Q4IC11 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 82 | 0.36 | 0.76 | 22 | empty |
| 2 | 55 | 0.28 | 0.74 | 16 | empty |
| 3 | 54 | 0.28 | 0.74 | 15 | empty |
| 4 | 51 | 0.27 | 0.74 | 9 | 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 Q4IC11
- Elsewhere: UniProt Q4IC11 · AlphaFold DB Q4IC11
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