MolNFT v2 · #115692 · protein
Ran GDP wild type tetragonal crystal form
5CIQ · GTP-binding nuclear protein Ran: “Ran GDP wild type tetragonal crystal form”. X-ray diffraction at 1.65, 2 ligands (GDP, MG), 4 pockets (best druggability 0.45). MolNFT v2 #115692 on GenesisL1: 3D structure, binding sites and…
- PDB
- 5CIQ
- Type
- protein
- Length
- 399 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.65
- Source
- Homo sapiens
- Molecule
- GTP-binding nuclear protein Ran
- UniProt
- P62826
- Ligands
- GDP, MG
- Pockets
- 4 · best druggability 0.45
Structure
x-ray diffraction · resolution 1.65 · 2 distinct chains · 36% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTP-binding nuclear protein Ran | protein | 199 | 36% helix, 27% strand | P62826 |
| B | GTP-binding nuclear protein Ran | protein | 200 | 37% helix, 28% strand | P62826 |
Ligands and binding sites
- GDP · Guanosine-5'-diphosphate · ligand · 2 copies · chains A, B
- MG · Magnesium ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.45 | 0.74 | 35 | GDP, MG |
| 2 | 114 | 0.40 | 0.75 | 18 | empty |
| 3 | 103 | 0.38 | 0.76 | 21 | GDP, MG |
| 4 | 70 | 0.35 | 0.76 | 18 | empty |
Interfaces
1 interface between chains.
- A–B · 79 Ų buried · 0 hydrogen bonds · protein-protein
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 P62826
- Elsewhere: RCSB PDB 5CIQ · PDBe 5CIQ · UniProt P62826
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