MolNFT v1 · #279425 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (B0S3Z4)
B0S3Z4: “AlphaFold monomer V2.0 prediction for GTPase obg (B0S3Z4)”. 6 pockets (best druggability 0.53). MolNFT v1 #279425 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0S3Z4
- Type
- protein
- Length
- 421 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1845261721C30faB0573FB733392972cFfDf9A53
- Molecule
- GTPase obg
- UniProt
- B0S3Z4
- Pockets
- 6 · best druggability 0.53
Structure
1 distinct chain · 24% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 421 | 24% helix, 26% strand | B0S3Z4 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 133 | 0.53 | 0.81 | 17 | empty |
| 2 | 138 | 0.51 | 0.80 | 25 | empty |
| 3 | 86 | 0.44 | 0.80 | 16 | empty |
| 4 | 112 | 0.41 | 0.76 | 16 | empty |
| 5 | 62 | 0.30 | 0.74 | 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 B0S3Z4
- Elsewhere: UniProt B0S3Z4 · AlphaFold DB B0S3Z4
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