MolNFT v1 · #110270 · protein
Crystal structure of importin beta in an ammonium sulfate condition
4XRI · Putative uncharacterized protein: “Crystal structure of importin beta in an ammonium sulfate condition”. X-ray diffraction, 1 ligand (SO4), 8 pockets (best druggability 0.62). MolNFT v1 #110270 on GenesisL1: 3D structure, binding…
- PDB
- 4XRI
- Type
- protein
- Length
- 865 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative uncharacterized protein
- UniProt
- G0S143
- Ligands
- SO4
- Pockets
- 8 · best druggability 0.62
Structure
x-ray diffraction · 1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative uncharacterized protein | protein | 865 | 79% helix, 0% strand | G0S143 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 316 | 0.62 | 0.79 | 30 | empty |
| 2 | 104 | 0.41 | 0.77 | 18 | GOL |
| 3 | 67 | 0.39 | 0.79 | 14 | empty |
| 4 | 121 | 0.38 | 0.74 | 19 | empty |
| 5 | 93 | 0.37 | 0.76 | 20 | GOL |
Compared structures
- 4XRI · Crystal Structure of Importin Beta in an Ammonium Sulfate Condition · 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 G0S143
- Elsewhere: RCSB PDB 4XRI · PDBe 4XRI · UniProt G0S143
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