MolNFT v1 · #184840 · protein
Crystal structure of ppargamma in complex with compound FL217
7P4E: “Crystal structure of ppargamma in complex with compound FL217”. X-ray diffraction, 2 ligands (5IV, SO4). MolNFT v1 #184840 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7P4E
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P37231
- Ligands
- 5IV, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 257 | — | P37231 |
Ligands and binding sites
- 5IV · ~{N}-[[4-(cyclopropylsulfonylamino)-2-(trifluoromethyl)phenyl]methyl]-1-[(3-fluorophenyl) methyl]indole-5-carboxamide · ligand · chains A
- SO4 · Sulfate ion · ion · chains A
- EDO · 1,2-ethanediol · additive · 6 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7P4E · Crystal structure of PPARgamma in complex with compound FL217 · 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
- Elsewhere: RCSB PDB 7P4E · PDBe 7P4E · UniProt P37231
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