MolNFT v1 · #346135 · protein
AlphaFold monomer V2.0 prediction for rpa-interacting protein (Q4G2Y1)
Q4G2Y1: “AlphaFold monomer V2.0 prediction for rpa-interacting protein (Q4G2Y1)”. 1 pocket (best druggability 0.36). MolNFT v1 #346135 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4G2Y1
- Type
- protein
- Length
- 219 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x22bFD9aBb3DA5D01142f7FE9250dBEeA31fC8880
- Molecule
- Rpa-interacting protein
- UniProt
- Q4G2Y1
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 53% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rpa-interacting protein | protein | 219 | 53% helix, 11% strand | Q4G2Y1 |
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 | 103 | 0.36 | 0.74 | 12 | 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 Q4G2Y1
- Elsewhere: UniProt Q4G2Y1 · AlphaFold DB Q4G2Y1
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