MolNFT v1 · #342616 · protein
AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 36 (Q6ZRI8)
Q6ZRI8: “AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 36 (Q6ZRI8)”. 3 pockets (best druggability 0.72). MolNFT v1 #342616 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6ZRI8
- Type
- protein
- Length
- 547 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6320CA5B5b6C77473d53f5aC5755C59a0AE5b6b1
- Molecule
- Rho GTPase-activating protein 36
- UniProt
- Q6ZRI8
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 53% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho GTPase-activating protein 36 | protein | 547 | 53% helix, 2% strand | Q6ZRI8 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 875 | 0.72 | 0.76 | 66 | empty |
| 2 | 367 | 0.70 | 0.83 | 48 | empty |
| 3 | 135 | 0.45 | 0.76 | 21 | 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 Q6ZRI8
- Elsewhere: UniProt Q6ZRI8 · AlphaFold DB Q6ZRI8
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