MolNFT v1 · #279525 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (B1HVB2)
B1HVB2: “AlphaFold monomer V2.0 prediction for GTPase obg (B1HVB2)”. 3 pockets (best druggability 0.68). MolNFT v1 #279525 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1HVB2
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x434b0DC4af054BE165a98eb346BDbBb0889A5EB3
- Molecule
- GTPase obg
- UniProt
- B1HVB2
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 23% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 429 | 23% helix, 24% strand | B1HVB2 |
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 | 340 | 0.68 | 0.82 | 44 | empty |
| 2 | 255 | 0.54 | 0.76 | 32 | empty |
| 3 | 88 | 0.44 | 0.79 | 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 B1HVB2
- Elsewhere: UniProt B1HVB2 · AlphaFold DB B1HVB2
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