MolNFT v1 · #279379 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (B8J4L3)
B8J4L3: “AlphaFold monomer V2.0 prediction for GTPase obg (B8J4L3)”. 4 pockets (best druggability 0.60). MolNFT v1 #279379 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8J4L3
- Type
- protein
- Length
- 366 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- GTPase obg
- UniProt
- B8J4L3
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 21% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 366 | 21% helix, 27% strand | B8J4L3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 310 | 0.60 | 0.78 | 37 | empty |
| 2 | 83 | 0.36 | 0.75 | 15 | empty |
| 3 | 70 | 0.33 | 0.76 | 15 | empty |
| 4 | 51 | 0.25 | 0.73 | 15 | 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 B8J4L3
- Elsewhere: UniProt B8J4L3 · AlphaFold DB B8J4L3
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