MolNFT v1 · #279506 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (B0S9A3)
B0S9A3: “AlphaFold monomer V2.0 prediction for GTPase obg (B0S9A3)”. 1 pocket (best druggability 0.60). MolNFT v1 #279506 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0S9A3
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- GTPase obg
- UniProt
- B0S9A3
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 23% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 341 | 23% helix, 26% strand | B0S9A3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 285 | 0.60 | 0.79 | 42 | 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 B0S9A3
- Elsewhere: UniProt B0S9A3 · AlphaFold DB B0S9A3
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