MolNFT v1 · #529918 · protein
AlphaFold monomer V2.0 prediction for UPF0616 protein C1687.04 (O94450)
O94450: “AlphaFold monomer V2.0 prediction for UPF0616 protein C1687.04 (O94450)”. 4 pockets (best druggability 0.76). MolNFT v1 #529918 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O94450
- Type
- protein
- Length
- 501 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- UPF0616 protein C1687.04
- UniProt
- O94450
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0616 protein C1687.04 | protein | 501 | 40% helix, 23% strand | O94450 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 907 | 0.76 | 0.79 | 99 | empty |
| 2 | 191 | 0.53 | 0.78 | 25 | empty |
| 3 | 95 | 0.35 | 0.74 | 23 | empty |
| 4 | 73 | 0.33 | 0.75 | 18 | 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 O94450
- Elsewhere: UniProt O94450 · AlphaFold DB O94450
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