MolNFT v1 · #508570 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein AF_1661 (O28612)
O28612: “AlphaFold monomer V2.0 prediction for uncharacterized protein AF_1661 (O28612)”. 4 pockets (best druggability 0.77). MolNFT v1 #508570 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O28612
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaB789Baa1a4cC08f183fc9B31E29805Ea05FE2FC
- Molecule
- Uncharacterized protein AF_1661
- UniProt
- O28612
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 8% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein AF_1661 | protein | 250 | 8% helix, 40% strand | O28612 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 86 | 0.77 | 0.97 | 19 | empty |
| 2 | 141 | 0.45 | 0.76 | 19 | empty |
| 3 | 123 | 0.36 | 0.73 | 16 | empty |
| 4 | 50 | 0.36 | 0.80 | 17 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 O28612
- Elsewhere: UniProt O28612 · AlphaFold DB O28612
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