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Substituted benzyloxytricyclic compounds as retinoic acid-related orphan receptor gamma T agonists

Analyse Substituted benzyloxytricyclic compounds as retinoic acid-related orphan… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6W9I
Type
protein
Length
253 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nuclear receptor ror-gamma, steroid receptor coactivator 1 fusion
EC
2.3.1.48
UniProt
P51449, Q15788
Ligands
Z7D
Pockets
3 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 72% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANuclear receptor ror-gamma, steroid receptor coactivator 1 fusion (EC 2.3.1.48)protein25372% helix, 4% strandP51449, Q15788

Ligands and binding sites

  • Z7D · 1-(benzyloxy)-4-{1-[(4-fluorophenyl) sulfonyl]cyclopentyl}benzene · ligand · chains A

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

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14200.830.9036Z7D
22560.560.7730empty
3730.420.8014empty

Compared structures

  • 6W9I · Substituted benzyloxytricyclic compounds as retinoic acid-related orphan receptor gamma T… · the same entry in another collection · chain A against A, TM-score 1.00

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