MolNFT v1 · #92251 · protein
Crystal structure of JNK1 in complex with JIP1 peptide and 7-fluoro-3- [4-(2-hydroxy-ethanesulfonyl)-benzyl]-4-oxo-1-phenyl-1,4-dihydro- quinoline-2-carboxylic acid methyl ester
4G1W: “Crystal structure of JNK1 in complex with JIP1 peptide and 7-fluoro-3…”. X-ray diffraction. MolNFT v1 #92251 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4G1W
- Type
- protein
- Length
- 331 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A1L4K2, Q9UQF2
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 322 | — | A1L4K2 |
| B | — | protein | 9 | — | Q9UQF2 |
Compared structures
- 4G1W · Crystal structure of JNK1 in complex with JIP1 peptide and… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9UQF2 · AlphaFold monomer V2.0 prediction for C-jun-amino-terminal kinase- interacting protein 1… · a predicted model of the same protein · chain B against A, TM-score 0.49
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 A1L4K2
- Every structure of UniProt Q9UQF2
- Elsewhere: RCSB PDB 4G1W · PDBe 4G1W · UniProt A1L4K2 · UniProt Q9UQF2
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