MolNFT v1 · #182348 · protein
Crystal structure of the ZNF3 of nucleoporin NUP153 in complex with ran-GDP, resolution 2.4 ångström
7MO4: “Crystal structure of the ZNF3 of nucleoporin NUP153 in complex with ran-GDP, resolution 2.4 ångström”. X-ray diffraction, 3 ligands (GDP, MG, ZN). MolNFT v1 #182348 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7MO4
- Type
- protein
- Length
- 484 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P62826, P49791
- Ligands
- GDP, MG, ZN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 204 | — | P62826 |
| B, D | — | protein | 38 | — | P49791 |
Ligands and binding sites
- GDP · Guanosine-5'-diphosphate · ligand · 2 copies · chains A, C
- MG · Magnesium ion · metal · 2 copies · chains A, C
- ZN · Zinc ion · metal · 2 copies · chains B, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7MO4 · Crystal Structure of the ZnF3 of Nucleoporin NUP153 in complex with Ran-GDP, resolution… · the same entry in another collection · chain A against A, TM-score 1.00
- P49791 · AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP153 (P49791) · a predicted model of the same protein · chain B against A, TM-score 0.74
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
- Every structure of UniProt P49791
- Elsewhere: RCSB PDB 7MO4 · PDBe 7MO4 · UniProt P62826 · UniProt P49791
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