MolNFT v1 · #147873 · protein
Crystal structure of JNK3 in complex with AMP-pcp
6EQ9: “Crystal structure of JNK3 in complex with AMP-pcp”. X-ray diffraction, 5 ligands (ACP, C15, NA). MolNFT v1 #147873 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6EQ9
- Type
- protein
- Length
- 682 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P53779
- Ligands
- ACP, C15, NA, MG, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 350 | — | P53779 |
| B | — | protein | 332 | — | P53779 |
Ligands and binding sites
- ACP · Phosphomethylphosphonic acid adenylate ester · ligand · 2 copies · chains A, B
- C15 · N-dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate · ligand · chains A, B
- NA · Sodium ion · metal · 2 copies · chains A
- MG · Magnesium ion · metal · chains A
- CL · Chloride ion · ion · chains B
- PEG · Di(hydroxyethyl)ether · additive · 3 copies · chains A, B
- BME · Beta-mercaptoethanol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6EQ9 · Crystal structure of JNK3 in complex with AMP-PCP · 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 P53779
- Elsewhere: RCSB PDB 6EQ9 · PDBe 6EQ9 · UniProt P53779
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