MolNFT v1 · #279658 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (B8H9P2)
B8H9P2: “AlphaFold monomer V2.0 prediction for GTPase obg (B8H9P2)”. 4 pockets (best druggability 0.72). MolNFT v1 #279658 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8H9P2
- Type
- protein
- Length
- 529 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC5922a099548713A6F19035D2FD133b543Cd0322
- Molecule
- GTPase obg
- UniProt
- B8H9P2
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 28% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 529 | 28% helix, 20% strand | B8H9P2 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 786 | 0.72 | 0.78 | 61 | empty |
| 2 | 234 | 0.62 | 0.81 | 27 | empty |
| 3 | 60 | 0.52 | 0.87 | 19 | empty |
| 4 | 61 | 0.26 | 0.72 | 19 | 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 B8H9P2
- Elsewhere: UniProt B8H9P2 · AlphaFold DB B8H9P2
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