MolNFT v1 · #279466 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (B6JKN2)
B6JKN2: “AlphaFold monomer V2.0 prediction for GTPase obg (B6JKN2)”. 3 pockets (best druggability 0.62). MolNFT v1 #279466 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6JKN2
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3D2e99c2B00c2a39a8651D4C4C7DE3B532e2465E
- Molecule
- GTPase obg
- UniProt
- B6JKN2
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 22% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 360 | 22% helix, 25% strand | B6JKN2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 257 | 0.62 | 0.80 | 41 | empty |
| 2 | 92 | 0.47 | 0.81 | 16 | empty |
| 3 | 52 | 0.29 | 0.75 | 17 | 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 B6JKN2
- Elsewhere: UniProt B6JKN2 · AlphaFold DB B6JKN2
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