MolNFT v1 · #279606 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (B3CQ33)
B3CQ33: “AlphaFold monomer V2.0 prediction for GTPase obg (B3CQ33)”. 2 pockets (best druggability 0.57). MolNFT v1 #279606 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3CQ33
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- GTPase obg
- UniProt
- B3CQ33
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 24% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 329 | 24% helix, 27% strand | B3CQ33 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 203 | 0.57 | 0.80 | 29 | empty |
| 2 | 112 | 0.46 | 0.78 | 32 | 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 B3CQ33
- Elsewhere: UniProt B3CQ33 · AlphaFold DB B3CQ33
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