MolNFT v1 · #68979 · protein
MK2 complexed to inhibitor N4-(7-(benzofuran-2-yl)-1H-indazol-5-yl) pyrimidine-2,4-diamine
3KC3: “MK2 complexed to inhibitor N4-(7-(benzofuran-2-yl)-1H-indazol-5-yl) pyrimidine-2,4-diamine”. X-ray diffraction. MolNFT v1 #68979 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3KC3
- Type
- protein
- Length
- 3,428 residues
- Chains
- 12
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P49137
Structure
x-ray diffraction · 12 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 288 | — | P49137 |
| B | — | protein | 290 | — | P49137 |
| C | — | protein | 281 | — | P49137 |
| D | — | protein | 269 | — | P49137 |
| E | — | protein | 287 | — | P49137 |
| F | — | protein | 293 | — | P49137 |
| G | — | protein | 276 | — | P49137 |
| H | — | protein | 290 | — | P49137 |
| I | — | protein | 295 | — | P49137 |
| J | — | protein | 288 | — | P49137 |
| K | — | protein | 280 | — | P49137 |
| L | — | protein | 291 | — | P49137 |
Compared structures
- 3KC3 · MK2 complexed to inhibitor N4-(7-(benzofuran-2-yl)-1H-indazol-5-yl)pyrimidine-2,4-diamine · 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 P49137
- Elsewhere: RCSB PDB 3KC3 · PDBe 3KC3 · UniProt P49137
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