MolNFT v1 · #279195 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (C1DEA4)
C1DEA4: “AlphaFold monomer V2.0 prediction for GTPase obg (C1DEA4)”. 2 pockets (best druggability 0.61). MolNFT v1 #279195 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1DEA4
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- GTPase obg
- UniProt
- C1DEA4
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 28% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 405 | 28% helix, 22% strand | C1DEA4 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 115 | 0.61 | 0.86 | 27 | empty |
| 2 | 223 | 0.50 | 0.76 | 33 | 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 C1DEA4
- Elsewhere: UniProt C1DEA4 · AlphaFold DB C1DEA4
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