MolNFT v1 · #279793 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (C0MBS1)
C0MBS1: “AlphaFold monomer V2.0 prediction for GTPase obg (C0MBS1)”. 3 pockets (best druggability 0.62). MolNFT v1 #279793 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0MBS1
- Type
- protein
- Length
- 437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- GTPase obg
- UniProt
- C0MBS1
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 24% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 437 | 24% helix, 24% strand | C0MBS1 |
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 | 92 | 0.62 | 0.89 | 19 | empty |
| 2 | 171 | 0.55 | 0.80 | 30 | empty |
| 3 | 102 | 0.43 | 0.77 | 19 | 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 C0MBS1
- Elsewhere: UniProt C0MBS1 · AlphaFold DB C0MBS1
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