MolNFT v1 · #342614 · protein
AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 36 (D2H9U0)
D2H9U0: “AlphaFold monomer V2.0 prediction for rho GTPase-activating protein 36 (D2H9U0)”. 5 pockets (best druggability 0.74). MolNFT v1 #342614 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D2H9U0
- Type
- protein
- Length
- 547 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71d6C4Cd88610D4925a6831aE0282edd3Fd73bb3
- Molecule
- Rho GTPase-activating protein 36
- UniProt
- D2H9U0
- Pockets
- 5 · best druggability 0.74
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 | D2H9U0 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1107 | 0.74 | 0.77 | 92 | empty |
| 2 | 332 | 0.69 | 0.83 | 34 | empty |
| 3 | 99 | 0.42 | 0.77 | 16 | empty |
| 4 | 61 | 0.40 | 0.80 | 15 | empty |
| 5 | 61 | 0.30 | 0.75 | 15 | 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 D2H9U0
- Elsewhere: UniProt D2H9U0 · AlphaFold DB D2H9U0
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