MolNFT v1 · #78520 · protein
Crystal structure of RAC1 P29S mutant
3SBE · RAS-related C3 botulinum toxin substrate 1: “Crystal structure of RAC1 P29S mutant”. X-ray diffraction, 2 ligands (GNP, MG), 1 pocket (best druggability 0.56). MolNFT v1 #78520 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 3SBE
- Type
- protein
- Length
- 178 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- RAS-related C3 botulinum toxin substrate 1
- UniProt
- P63000
- Ligands
- GNP, MG
- Pockets
- 1 · best druggability 0.56
Structure
x-ray diffraction · 1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RAS-related C3 botulinum toxin substrate 1 | protein | 178 | 36% helix, 25% strand | P63000 |
Ligands and binding sites
- GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · chains A
- MG · Magnesium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 149 | 0.56 | 0.82 | 33 | GNP, MG |
Compared structures
- 3SBE · Crystal structure of RAC1 P29S mutant · the same entry in another collection · chain A against A, TM-score 1.00
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 P63000
- Elsewhere: RCSB PDB 3SBE · PDBe 3SBE · UniProt P63000
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