MolNFT v1 · #341460 · protein
AlphaFold monomer V2.0 prediction for probable rho-GTPase-activating protein 7 (O94466)
O94466: “AlphaFold monomer V2.0 prediction for probable rho-GTPase-activating protein 7 (O94466)”. 3 pockets (best druggability 0.59). MolNFT v1 #341460 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O94466
- Type
- protein
- Length
- 695 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x85125C8B0096B3cCEdc65a9BaD632992883fFb48
- Molecule
- Probable rho-GTPase-activating protein 7
- UniProt
- O94466
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 56% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable rho-GTPase-activating protein 7 | protein | 695 | 56% helix, 0% strand | O94466 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 487 | 0.59 | 0.74 | 38 | empty |
| 2 | 96 | 0.32 | 0.72 | 15 | empty |
| 3 | 53 | 0.24 | 0.72 | 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 O94466
- Elsewhere: UniProt O94466 · AlphaFold DB O94466
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