MolNFT v1 · #384551 · protein
AlphaFold monomer V2.0 prediction for protein ROG3 (P43602)
P43602: “AlphaFold monomer V2.0 prediction for protein ROG3 (P43602)”. 7 pockets (best druggability 0.53). MolNFT v1 #384551 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P43602
- Type
- protein
- Length
- 733 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Protein ROG3
- UniProt
- P43602
- Pockets
- 7 · best druggability 0.53
Structure
1 distinct chain · 9% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein ROG3 | protein | 733 | 9% helix, 27% strand | P43602 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.53 | 0.80 | 27 | empty |
| 2 | 145 | 0.50 | 0.79 | 20 | empty |
| 3 | 134 | 0.49 | 0.79 | 25 | empty |
| 4 | 110 | 0.39 | 0.76 | 23 | empty |
| 5 | 83 | 0.37 | 0.76 | 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 P43602
- Elsewhere: UniProt P43602 · AlphaFold DB P43602
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