MolNFT v1 · #279450 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A9H0F1)
A9H0F1: “AlphaFold monomer V2.0 prediction for GTPase obg (A9H0F1)”. 2 pockets (best druggability 0.60). MolNFT v1 #279450 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9H0F1
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9813De3d6CFC7786eA653839E1f43339E301FD92
- Molecule
- GTPase obg
- UniProt
- A9H0F1
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 23% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 350 | 23% helix, 24% strand | A9H0F1 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 330 | 0.60 | 0.78 | 47 | empty |
| 2 | 128 | 0.53 | 0.81 | 33 | 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 A9H0F1
- Elsewhere: UniProt A9H0F1 · AlphaFold DB A9H0F1
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