MolNFT v1 · #73459 · protein
Crystal structure of JNK1-ALPHA1 isoform complex with a biaryl tetrazol (a-82118)
3O2M: “Crystal structure of JNK1-ALPHA1 isoform complex with a biaryl tetrazol (a-82118)”. X-ray diffraction. MolNFT v1 #73459 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3O2M
- Type
- protein
- Length
- 736 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P45983, Q9WVI9
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 358 | — | P45983 |
| F, G | — | protein | 10 | — | Q9WVI9 |
Compared structures
- 3O2M · Crystal Structure of JNK1-alpha1 isoform complex with a biaryl tetrazol (A-82118) · the same entry in another collection · chain A against A, TM-score 1.00
- P45983 · AlphaFold monomer V2.0 prediction for mitogen-activated protein kinase 8 (P45983) · a predicted model of the same protein · chain A against A, TM-score 0.96
- Q9WVI9 · AlphaFold monomer V2.0 prediction for C-jun-amino-terminal kinase- interacting protein 1… · a predicted model of the same protein · chain F against A, TM-score 0.43
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 P45983
- Every structure of UniProt Q9WVI9
- Elsewhere: RCSB PDB 3O2M · PDBe 3O2M · UniProt P45983 · UniProt Q9WVI9
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