Research workbench
Crystal structure of P38ALPHA in complex with lipid pocket ligand 9M
Analyse Crystal structure of P38ALPHA in complex with lipid pocket ligand 9M in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5N68
- Type
- protein
- Length
- 328 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q16539
- Ligands
- 8OK
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 328 | — | Q16539 |
Ligands and binding sites
- 8OK · 2-(4-morpholin-4-ylphenyl)-~{N}4-(2-phenylethyl) quinazoline-4,7-diamine · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5N68 · Crystal Structure of p38alpha in Complex with Lipid Pocket Ligand 9m · 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 Q16539
- Elsewhere: RCSB PDB 5N68 · PDBe 5N68 · UniProt Q16539
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