MolNFT v1 · #178207 · protein
Co-crystal structure of inhibitor compound ma-211 in complex with human ppardelta lbd
7F80: “Co-crystal structure of inhibitor compound ma-211 in complex with human ppardelta lbd”. X-ray diffraction, 1 ligand (1KF). MolNFT v1 #178207 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7F80
- Type
- protein
- Length
- 509 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q03181
- Ligands
- 1KF
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 255 | — | Q03181 |
| B | — | protein | 254 | — | Q03181 |
Ligands and binding sites
- 1KF · (3R)-3-methyl-6-[2-[[5-methyl-2-[4-(trifluoromethyl) phenyl]imidazol-1-yl]methyl]phenoxy]hexanoic acid · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7F80 · Co-crystal structure of Inhibitor compound MA-211 in complex with human PPARdelta LBD · 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 Q03181
- Elsewhere: RCSB PDB 7F80 · PDBe 7F80 · UniProt Q03181
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