MolNFT v1 · #279821 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (C0MDB4)
C0MDB4: “AlphaFold monomer V2.0 prediction for GTPase obg (C0MDB4)”. 6 pockets (best druggability 0.55). MolNFT v1 #279821 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0MDB4
- Type
- protein
- Length
- 437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7A4EeC40C2bDEADd2390afB7c86D71Dc5673C0C4
- Molecule
- GTPase obg
- UniProt
- C0MDB4
- Pockets
- 6 · best druggability 0.55
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 | C0MDB4 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 180 | 0.55 | 0.79 | 31 | empty |
| 2 | 58 | 0.49 | 0.86 | 19 | empty |
| 3 | 86 | 0.41 | 0.77 | 16 | empty |
| 4 | 56 | 0.35 | 0.78 | 18 | empty |
| 5 | 56 | 0.31 | 0.76 | 18 | 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 C0MDB4
- Elsewhere: UniProt C0MDB4 · AlphaFold DB C0MDB4
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