MolNFT v1 · #279204 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (B9IZ16)
B9IZ16: “AlphaFold monomer V2.0 prediction for GTPase obg (B9IZ16)”. 4 pockets (best druggability 0.65). MolNFT v1 #279204 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9IZ16
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB0dc1989C2D6236Adb8258225375f426A105483b
- Molecule
- GTPase obg
- UniProt
- B9IZ16
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 22% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 428 | 22% helix, 24% strand | B9IZ16 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 256 | 0.65 | 0.82 | 34 | empty |
| 2 | 113 | 0.48 | 0.79 | 19 | empty |
| 3 | 171 | 0.45 | 0.75 | 22 | empty |
| 4 | 67 | 0.34 | 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 B9IZ16
- Elsewhere: UniProt B9IZ16 · AlphaFold DB B9IZ16
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