MolNFT v1 · #517641 · protein
AlphaFold monomer V2.0 prediction for UPF0301 protein BH04450 (Q6G4C1)
Q6G4C1: “AlphaFold monomer V2.0 prediction for UPF0301 protein BH04450 (Q6G4C1)”. 1 pocket (best druggability 0.30). MolNFT v1 #517641 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6G4C1
- Type
- protein
- Length
- 194 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- UPF0301 protein BH04450
- UniProt
- Q6G4C1
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 25% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0301 protein BH04450 | protein | 194 | 25% helix, 29% strand | Q6G4C1 |
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 | 61 | 0.30 | 0.74 | 19 | 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 Q6G4C1
- Elsewhere: UniProt Q6G4C1 · AlphaFold DB Q6G4C1
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