MolNFT v1 · #279886 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (B3CNP2)
B3CNP2: “AlphaFold monomer V2.0 prediction for GTPase obg (B3CNP2)”. 4 pockets (best druggability 0.61). MolNFT v1 #279886 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3CNP2
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- GTPase obg
- UniProt
- B3CNP2
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 24% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 337 | 24% helix, 27% strand | B3CNP2 |
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 | 208 | 0.61 | 0.82 | 22 | empty |
| 2 | 141 | 0.41 | 0.75 | 20 | empty |
| 3 | 58 | 0.38 | 0.80 | 17 | empty |
| 4 | 59 | 0.37 | 0.79 | 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 B3CNP2
- Elsewhere: UniProt B3CNP2 · AlphaFold DB B3CNP2
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