MolNFT v1 · #279173 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (B5FGF9)
B5FGF9: “AlphaFold monomer V2.0 prediction for GTPase obg (B5FGF9)”. 3 pockets (best druggability 0.70). MolNFT v1 #279173 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5FGF9
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- GTPase obg
- UniProt
- B5FGF9
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 22% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 390 | 22% helix, 24% strand | B5FGF9 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.70 | 0.96 | 18 | empty |
| 2 | 520 | 0.69 | 0.79 | 50 | empty |
| 3 | 128 | 0.62 | 0.85 | 23 | 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 B5FGF9
- Elsewhere: UniProt B5FGF9 · AlphaFold DB B5FGF9
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