MolNFT v1 · #279561 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (B2HMG1)
B2HMG1: “AlphaFold monomer V2.0 prediction for GTPase obg (B2HMG1)”. 6 pockets (best druggability 0.71). MolNFT v1 #279561 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2HMG1
- Type
- protein
- Length
- 479 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6d258c29D80b821963E51A344827d133821D228B
- Molecule
- GTPase obg
- UniProt
- B2HMG1
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 25% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 479 | 25% helix, 21% strand | B2HMG1 |
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 | 510 | 0.71 | 0.80 | 56 | empty |
| 2 | 380 | 0.67 | 0.80 | 30 | empty |
| 3 | 95 | 0.44 | 0.79 | 18 | empty |
| 4 | 75 | 0.30 | 0.73 | 18 | empty |
| 5 | 58 | 0.28 | 0.74 | 14 | 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 B2HMG1
- Elsewhere: UniProt B2HMG1 · AlphaFold DB B2HMG1
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