MolNFT v1 · #138577 · protein
Crystal structure of murine receptor-interacting protein 4 (RIPK4) D143N bound to staurosporine
5WNL: “Crystal structure of murine receptor-interacting protein 4 (RIPK4) D143N bound to staurosporine”. X-ray diffraction, 2 ligands (STU, CL). MolNFT v1 #138577 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5WNL
- Type
- protein
- Length
- 262 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9ERK0
- Ligands
- STU, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 262 | — | Q9ERK0 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5WNL · Crystal structure of murine receptor-interacting protein 4 (Ripk4) D143N bound to… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9ERK0 · AlphaFold monomer V2.0 prediction for receptor-interacting SERINE/THREONINE-protein… · a predicted model of the same protein · chain A against A, TM-score 0.96
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 Q9ERK0
- Elsewhere: RCSB PDB 5WNL · PDBe 5WNL · UniProt Q9ERK0
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