MolNFT v1 · #530136 · protein
AlphaFold monomer V2.0 prediction for UPF0592 membrane protein C7D4.03C (O14260)
O14260: “AlphaFold monomer V2.0 prediction for UPF0592 membrane protein C7D4.03C (O14260)”. 12 pockets (best druggability 0.68). MolNFT v1 #530136 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O14260
- Type
- protein
- Length
- 886 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c7eF5512E51Bcd3d8e1379AFF339AD78CFbD034
- Molecule
- UPF0592 membrane protein C7D4.03C
- UniProt
- O14260
- Pockets
- 12 · best druggability 0.68
Structure
1 distinct chain · 49% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0592 membrane protein C7D4.03C | protein | 886 | 49% helix, 2% strand | O14260 |
Pockets
12 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 551 | 0.68 | 0.78 | 67 | empty |
| 2 | 386 | 0.67 | 0.80 | 45 | empty |
| 3 | 287 | 0.62 | 0.80 | 27 | empty |
| 4 | 329 | 0.60 | 0.77 | 41 | empty |
| 5 | 166 | 0.49 | 0.77 | 20 | 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 O14260
- Elsewhere: UniProt O14260 · AlphaFold DB O14260
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