MolNFT v1 · #279469 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q9ZMD3)
Q9ZMD3: “AlphaFold monomer V2.0 prediction for GTPase obg (Q9ZMD3)”. 5 pockets (best druggability 0.49). MolNFT v1 #279469 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZMD3
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- GTPase obg
- UniProt
- Q9ZMD3
- Pockets
- 5 · best druggability 0.49
Structure
1 distinct chain · 21% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 360 | 21% helix, 24% strand | Q9ZMD3 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.49 | 0.83 | 19 | empty |
| 2 | 60 | 0.45 | 0.83 | 19 | empty |
| 3 | 113 | 0.44 | 0.77 | 22 | empty |
| 4 | 87 | 0.35 | 0.75 | 18 | empty |
| 5 | 55 | 0.27 | 0.74 | 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 Q9ZMD3
- Elsewhere: UniProt Q9ZMD3 · AlphaFold DB Q9ZMD3
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