MolNFT v1 · #132760 · protein
Pandda analysis group deposition FORM1 MAP kinase P38-alpha -- fragment N08141B in complex with MAP kinase P38-alpha
5RA1 · Mitogen-activated protein kinase 14: “Pandda analysis group deposition FORM1 MAP kinase P38-alpha -- fragment N08141B in complex with MAP kinase…”. X-ray diffraction, 4 ligands (PO6, MG, CL), 8 pockets (best druggability 0.66).…
- PDB
- 5RA1
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Mitogen-activated protein kinase 14
- EC
- 2.7.11.24
- UniProt
- P47811
- Ligands
- PO6, MG, CL, SO4
- Pockets
- 8 · best druggability 0.66
Structure
x-ray diffraction · 1 distinct chain · 41% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mitogen-activated protein kinase 14 (EC 2.7.11.24) | protein | 348 | 41% helix, 15% strand | P47811 |
Ligands and binding sites
- PO6 · 2-phenoxyacetamide · ligand · chains A
- MG · Magnesium ion · metal · chains A
- CL · Chloride ion · ion · 5 copies · chains A
- SO4 · Sulfate ion · ion · 3 copies · chains A
- DMS · Dimethyl sulfoxide · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 412 | 0.66 | 0.79 | 47 | PO6 |
| 2 | 171 | 0.53 | 0.79 | 23 | SO4 |
| 3 | 83 | 0.39 | 0.77 | 18 | CL |
| 4 | 82 | 0.35 | 0.75 | 18 | empty |
| 5 | 65 | 0.31 | 0.75 | 19 | empty |
Compared structures
- 5RA1 · PanDDA analysis group deposition Form1 MAP kinase p38-alpha -- Fragment N08141b in… · 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 P47811
- Elsewhere: RCSB PDB 5RA1 · PDBe 5RA1 · UniProt P47811
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.