MolNFT v1 · #342625 · protein
AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 44 (Q17R89)
Q17R89: “AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 44 (Q17R89)”. 4 pockets (best druggability 0.50). MolNFT v1 #342625 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q17R89
- Type
- protein
- Length
- 818 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB6a282F34B389c8F93d7740Ec39199b618a658B3
- Molecule
- Rho GTPase-activating protein 44
- UniProt
- Q17R89
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 42% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho GTPase-activating protein 44 | protein | 818 | 42% helix, 0% strand | Q17R89 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 177 | 0.50 | 0.77 | 28 | empty |
| 2 | 116 | 0.47 | 0.79 | 15 | empty |
| 3 | 76 | 0.31 | 0.74 | 16 | empty |
| 4 | 50 | 0.30 | 0.76 | 14 | 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 Q17R89
- Elsewhere: UniProt Q17R89 · AlphaFold DB Q17R89
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