MolNFT v1 · #436545 · protein
AlphaFold monomer V2.0 prediction for slit-robo rho GTPase-activating protein 1 (Q7Z6B7)
Q7Z6B7: “AlphaFold monomer V2.0 prediction for slit-robo rho GTPase-activating protein 1 (Q7Z6B7)”. 6 pockets (best druggability 0.57). MolNFT v1 #436545 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7Z6B7
- Type
- protein
- Length
- 1,085 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Slit-robo rho GTPase-activating protein 1
- UniProt
- Q7Z6B7
- Pockets
- 6 · best druggability 0.57
Structure
1 distinct chain · 50% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Slit-robo rho GTPase-activating protein 1 | protein | 1085 | 50% helix, 2% strand | Q7Z6B7 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 373 | 0.57 | 0.75 | 37 | empty |
| 2 | 61 | 0.42 | 0.81 | 12 | empty |
| 3 | 138 | 0.40 | 0.74 | 19 | empty |
| 4 | 104 | 0.36 | 0.74 | 14 | empty |
| 5 | 51 | 0.29 | 0.76 | 13 | 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 Q7Z6B7
- Elsewhere: UniProt Q7Z6B7 · AlphaFold DB Q7Z6B7
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