MolNFT v1 · #279402 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A8A4Z8)
A8A4Z8: “AlphaFold monomer V2.0 prediction for GTPase obg (A8A4Z8)”. 4 pockets (best druggability 0.63). MolNFT v1 #279402 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8A4Z8
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- GTPase obg
- UniProt
- A8A4Z8
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 24% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 390 | 24% helix, 23% strand | A8A4Z8 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 342 | 0.63 | 0.79 | 42 | empty |
| 2 | 169 | 0.60 | 0.83 | 27 | empty |
| 3 | 52 | 0.42 | 0.83 | 18 | empty |
| 4 | 58 | 0.29 | 0.75 | 14 | 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 A8A4Z8
- Elsewhere: UniProt A8A4Z8 · AlphaFold DB A8A4Z8
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