MolNFT v1 · #139734 · protein
Crystal structure of XPO1P-pki-NUP42P-GSP1P-GTP complex
5XOJ: “Crystal structure of XPO1P-pki-NUP42P-GSP1P-GTP complex”. X-ray diffraction, 2 ligands (GTP, MG). MolNFT v1 #139734 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5XOJ
- Type
- protein
- Length
- 1,212 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- E7KFU1, P30822, P61925, E7Q297
- Ligands
- GTP, MG
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 170 | — | E7KFU1 |
| C | — | protein | 999 | — | P30822 |
| D | — | protein | 19 | — | P61925 |
| E | — | protein | 7 | — | E7Q297 |
| F | — | protein | 9 | — | E7Q297 |
| G | — | protein | 8 | — | E7Q297 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 E7KFU1
- Every structure of UniProt P30822
- Every structure of UniProt P61925
- Every structure of UniProt E7Q297
- Elsewhere: RCSB PDB 5XOJ · PDBe 5XOJ · UniProt E7KFU1 · UniProt P30822 · UniProt P61925 · UniProt E7Q297
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