MolNFT v1 · #180372 · protein
Crystal structure of rar-related orphan receptor C (nhis-RORGT(244- 487)-L6-SRC1(678-692)) in complex with {3,5-dichloro-4-[4-methoxy-3- (propan-2-YL)PHENOXY]PHENYL}METHANOL
7KXE: “Crystal structure of rar-related orphan receptor C (nhis-RORGT(244- 487)-L6-SRC1(678-692)) in complex with…”. X-ray diffraction, 1 ligand (Z7H). MolNFT v1 #180372 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7KXE
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P51449, Q15788
- Ligands
- Z7H
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 253 | — | P51449, Q15788 |
Ligands and binding sites
- Z7H · N-{3,5-dichloro-4-[4-methoxy-3-(propan-2-yl) phenoxy]phenyl}-2-(pyridin-3-yl)acetamide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7KXE · Crystal structure of rar-related orphan receptor C (nhis-RORGT(244-487)-L6-SRC1(678-692))… · 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 P51449
- Every structure of UniProt Q15788
- Elsewhere: RCSB PDB 7KXE · PDBe 7KXE · UniProt P51449 · UniProt Q15788
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