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Crystal structure of rar-related orphan receptor C (nhis-RORGT(244- 487)-L6-SRC1(678-692) in complex with a novel tricyclic-carbocylic rorgt inverse agonist
Analyse Crystal structure of rar-related orphan receptor C (nhis-RORGT(244… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7KQJ
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P51449
- Ligands
- Z8G
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 253 | — | P51449 |
Ligands and binding sites
- Z8G · N-[(3r,3as,9bs)-9B-[(4-fluorophenyl)sulfonyl]-7-(1,1,1, 2,3,3,3-heptafluoropropan-2-yl)-2,3,3A,4,5,9B-hexahydro-1H-cyclopenta[a]naphthalen-3-yl]-2-hydroxy-2-methylpropanamide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7KQJ · 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
- Elsewhere: RCSB PDB 7KQJ · PDBe 7KQJ · UniProt P51449
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