MolNFT v1 · #163869 · protein
MAPK14 with bound inhibitor sr-318
6SFO: “MAPK14 with bound inhibitor sr-318”. X-ray diffraction, 2 ligands (LBE, NA). MolNFT v1 #163869 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6SFO
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q16539
- Ligands
- LBE, NA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 334 | — | Q16539 |
Ligands and binding sites
- LBE · 5-azanyl-~{N}-[[4-(3-cyclohexylpropylcarbamoyl) phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide · ligand · chains A
- NA · Sodium ion · metal · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6SFO · MAPK14 with bound inhibitor SR-318 · 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 6SFO · PDBe 6SFO · UniProt Q16539
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