MolNFT v1 · #335922 · protein
AlphaFold monomer V2.0 prediction for recombination-associated protein rdgc (Q1C4F5)
Q1C4F5: “AlphaFold monomer V2.0 prediction for recombination-associated protein rdgc (Q1C4F5)”. 2 pockets (best druggability 0.53). MolNFT v1 #335922 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1C4F5
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Recombination-associated protein rdgc
- UniProt
- Q1C4F5
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 37% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Recombination-associated protein rdgc | protein | 303 | 37% helix, 29% strand | Q1C4F5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 84 | 0.53 | 0.84 | 22 | empty |
| 2 | 62 | 0.34 | 0.78 | 13 | 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 Q1C4F5
- Elsewhere: UniProt Q1C4F5 · AlphaFold DB Q1C4F5
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