MolNFT v1 · #304915 · protein
AlphaFold monomer V2.0 prediction for fact complex subunit ctc-1 (Q7RWW0)
Q7RWW0: “AlphaFold monomer V2.0 prediction for fact complex subunit ctc-1 (Q7RWW0)”. 7 pockets (best druggability 0.67). MolNFT v1 #304915 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7RWW0
- Type
- protein
- Length
- 565 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Fact complex subunit ctc-1
- UniProt
- Q7RWW0
- Pockets
- 7 · best druggability 0.67
Structure
1 distinct chain · 18% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fact complex subunit ctc-1 | protein | 565 | 18% helix, 38% strand | Q7RWW0 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 512 | 0.67 | 0.78 | 50 | empty |
| 2 | 177 | 0.63 | 0.84 | 28 | empty |
| 3 | 278 | 0.56 | 0.77 | 28 | empty |
| 4 | 124 | 0.44 | 0.77 | 21 | empty |
| 5 | 62 | 0.36 | 0.78 | 17 | 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 Q7RWW0
- Elsewhere: UniProt Q7RWW0 · AlphaFold DB Q7RWW0
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