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Crystal structure of orphan nuclear receptor rorgamma in complex with natural ligand

Analyse Crystal structure of orphan nuclear receptor rorgamma in complex with natural… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3L0J
Type
protein
Length
253 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nuclear receptor ror-gamma; Nuclear receptor coactivator 2
UniProt
P51449, Q15596
Ligands
HC9
Pockets
4 · best druggability 0.82

Structure

x-ray diffraction · 2 distinct chains · 72% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANuclear receptor ror-gammaprotein24372% helix, 4% strandP51449
CNuclear receptor coactivator 2protein1060% helix, 0% strandQ15596

Ligands and binding sites

  • HC9 · (3alpha,8alpha,22R)-cholest-5-ene-3,22-diol · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13710.820.9032HC9
2940.370.7615empty
3690.340.7615empty
4590.290.7414empty

Interfaces

1 interface between chains.

  • A–C · 460 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 3L0J · Crystal structure of orphan nuclear receptor RORgamma in complex with natural ligand · the same entry in another collection · chain A against A, TM-score 1.00

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