MolNFT v1 · #182340 · protein
Crystal structure of NUP358/RANBP2 ran-binding domain 1 in complex with ran-gppnhp
7MNW: “Crystal structure of NUP358/RANBP2 ran-binding domain 1 in complex with ran-gppnhp”. X-ray diffraction, 2 ligands (GNP, MG). MolNFT v1 #182340 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7MNW
- Type
- protein
- Length
- 1,379 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P62826, P49792
- Ligands
- GNP, MG
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, E, G | — | protein | 210 | — | P62826 |
| B, D, F, H | — | protein | 135 | — | P49792 |
| C | — | protein | 209 | — | P62826 |
Ligands and binding sites
- GNP · Phosphoaminophosphonic acid-guanylate ester · ligand · 4 copies · chains A, C, E, G
- MG · Magnesium ion · metal · 4 copies · chains A, C, E, G
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7MNW · Crystal Structure of Nup358/RanBP2 Ran-binding domain 1 in complex with Ran-GPPNHP · 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 P62826
- Every structure of UniProt P49792
- Elsewhere: RCSB PDB 7MNW · PDBe 7MNW · UniProt P62826 · UniProt P49792
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