MolNFT v1 · #154998 · protein
Human ppargamma ligand-binding domain R288A mutant in complex with imatinib
6KTN: “Human ppargamma ligand-binding domain R288A mutant in complex with imatinib”. X-ray diffraction, 1 ligand (STI). MolNFT v1 #154998 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6KTN
- Type
- protein
- Length
- 275 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P37231, Q15788
- Ligands
- STI
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 264 | — | P37231 |
| B | — | protein | 11 | — | Q15788 |
Ligands and binding sites
- STI · 4-(4-methyl-piperazin-1-ylmethyl)-N-[4-methyl-3-(4-pyridin-3-yl-pyrimidin-2-ylamino)-phenyl]-benzamide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6KTN · Human PPARgamma ligand-binding domain R288A mutant in complex with imatinib · 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 P37231
- Every structure of UniProt Q15788
- Elsewhere: RCSB PDB 6KTN · PDBe 6KTN · UniProt P37231 · UniProt Q15788
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