MolNFT v1 · #153568 · protein
Aspergillus fumigatus RHO1 gsgtp
6JIK · Rho GTPase RHO1: “Aspergillus fumigatus RHO1 gsgtp”. X-ray diffraction, 2 ligands (GSP, MG), 1 pocket (best druggability 0.56). MolNFT v1 #153568 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6JIK
- Type
- protein
- Length
- 182 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Rho GTPase RHO1
- UniProt
- A0A068C8U8
- Ligands
- GSP, MG
- Pockets
- 1 · best druggability 0.56
Structure
x-ray diffraction · 1 distinct chain · 38% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rho GTPase RHO1 | protein | 182 | 38% helix, 26% strand | A0A068C8U8 |
Ligands and binding sites
- GSP · 5'-guanosine-diphosphate-monothiophosphate · 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 | 168 | 0.56 | 0.81 | 31 | GSP, MG |
Compared structures
- 6JIK · Aspergillus fumigatus Rho1 GsGTP · 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 A0A068C8U8
- Elsewhere: RCSB PDB 6JIK · PDBe 6JIK · UniProt A0A068C8U8
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