MolNFT v1 · #73859 · protein
Crystal structure of the small GTPase RHEBL1
3OES: “Crystal structure of the small GTPase RHEBL1”. X-ray diffraction, 2 ligands (GNP, MG), 1 pocket (best druggability 0.51). MolNFT v1 #73859 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3OES
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- GTPase RHEBL1
- UniProt
- Q8TAI7
- Ligands
- GNP, MG
- Pockets
- 1 · best druggability 0.51
Structure
x-ray diffraction · 1 distinct chain · 38% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase RHEBL1 | protein | 157 | 38% helix, 26% strand | Q8TAI7 |
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 | 167 | 0.51 | 0.78 | 28 | GNP |
Compared structures
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 Q8TAI7
- Elsewhere: RCSB PDB 3OES · PDBe 3OES · UniProt Q8TAI7
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