MolNFT v1 · #279866 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (B2S3Y1)
B2S3Y1: “AlphaFold monomer V2.0 prediction for GTPase obg (B2S3Y1)”. 3 pockets (best druggability 0.61). MolNFT v1 #279866 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2S3Y1
- Type
- protein
- Length
- 376 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- GTPase obg
- UniProt
- B2S3Y1
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 20% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 376 | 20% helix, 23% strand | B2S3Y1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 219 | 0.61 | 0.81 | 38 | empty |
| 2 | 83 | 0.52 | 0.84 | 23 | empty |
| 3 | 59 | 0.30 | 0.75 | 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 B2S3Y1
- Elsewhere: UniProt B2S3Y1 · AlphaFold DB B2S3Y1
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