MolNFT v1 · #279613 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (B2SYV2)
B2SYV2: “AlphaFold monomer V2.0 prediction for GTPase obg (B2SYV2)”. 3 pockets (best druggability 0.65). MolNFT v1 #279613 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2SYV2
- Type
- protein
- Length
- 373 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x38526d6fa37D9b4b1FcF4Feb5F4F3CEBD4C12B01
- Molecule
- GTPase obg
- UniProt
- B2SYV2
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 26% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 373 | 26% helix, 24% strand | B2SYV2 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 452 | 0.65 | 0.78 | 40 | empty |
| 2 | 68 | 0.61 | 0.91 | 17 | empty |
| 3 | 173 | 0.57 | 0.81 | 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 B2SYV2
- Elsewhere: UniProt B2SYV2 · AlphaFold DB B2SYV2
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