MolNFT v1 · #279912 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (B1JMI3)
B1JMI3: “AlphaFold monomer V2.0 prediction for GTPase obg (B1JMI3)”. 2 pockets (best druggability 0.65). MolNFT v1 #279912 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1JMI3
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- GTPase obg
- UniProt
- B1JMI3
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 24% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 390 | 24% helix, 24% strand | B1JMI3 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 420 | 0.65 | 0.78 | 37 | empty |
| 2 | 172 | 0.60 | 0.82 | 25 | 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 B1JMI3
- Elsewhere: UniProt B1JMI3 · AlphaFold DB B1JMI3
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