MolNFT v1 · #316787 · protein
AlphaFold monomer V2.0 prediction for DNA replication complex gins protein PSF1 (Q7ZT47)
Q7ZT47: “AlphaFold monomer V2.0 prediction for DNA replication complex gins protein PSF1 (Q7ZT47)”. 1 pocket (best druggability 0.37). MolNFT v1 #316787 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7ZT47
- Type
- protein
- Length
- 196 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- DNA replication complex gins protein PSF1
- UniProt
- Q7ZT47
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 56% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA replication complex gins protein PSF1 | protein | 196 | 56% helix, 11% strand | Q7ZT47 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 87 | 0.37 | 0.76 | 12 | empty |
Compared structures
- 8Q6O · X. laevis CMG dimer bound to dimeric DONSON - without ATPase · an experimental structure of the same protein · chain A against G, TM-score 0.94
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 Q7ZT47
- Elsewhere: UniProt Q7ZT47 · AlphaFold DB Q7ZT47
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