MolNFT v1 · #164910 · protein
Ppar gamma ligand binding domain in complex with mrl-871
6TDC: “Ppar gamma ligand binding domain in complex with mrl-871”. X-ray diffraction, 1 ligand (4F1). MolNFT v1 #164910 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TDC
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P37231
- Ligands
- 4F1
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 260 | — | P37231 |
Ligands and binding sites
- 4F1 · 4-{1-[2-chloro-6-(trifluoromethyl)benzoyl]-1H-indazol-3-yl}benzoic acid · ligand · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6TDC · PPAR gamma ligand binding domain in complex with MRL-871 · 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 6TDC · PDBe 6TDC · UniProt P37231
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