MolNFT v1 · #260196 · protein
AlphaFold monomer V2.0 prediction for nuclear receptor coactivator 7 (Q6DFV7)
Q6DFV7: “AlphaFold monomer V2.0 prediction for nuclear receptor coactivator 7 (Q6DFV7)”. 5 pockets (best druggability 0.49). MolNFT v1 #260196 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DFV7
- Type
- protein
- Length
- 943 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x83521d6190CB56C500b18eCA10512992858dB9DC
- Molecule
- Nuclear receptor coactivator 7
- UniProt
- Q6DFV7
- Pockets
- 5 · best druggability 0.49
Structure
1 distinct chain · 16% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear receptor coactivator 7 | protein | 943 | 16% helix, 14% strand | Q6DFV7 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 168 | 0.49 | 0.77 | 22 | empty |
| 2 | 226 | 0.48 | 0.74 | 28 | empty |
| 3 | 183 | 0.45 | 0.74 | 22 | empty |
| 4 | 71 | 0.32 | 0.75 | 14 | empty |
| 5 | 84 | 0.32 | 0.74 | 15 | 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 Q6DFV7
- Elsewhere: UniProt Q6DFV7 · AlphaFold DB Q6DFV7
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