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MolNFT v1 · #180373 · 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

7KXF · Nuclear receptor ror-gamma, nuclear receptor coactivator 1…: “Crystal structure of rar-related orphan receptor C (nhis-RORGT(244- 487)-L6-SRC1(678-692)) in complex with…”. X-ray diffraction, 1 ligand (Z7I), 3 pockets (best…

PDB
7KXF
Type
protein
Length
253 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nuclear receptor ror-gamma, nuclear receptor coactivator 1 chimera
EC
2.3.1.48
UniProt
P51449, Q15788
Ligands
Z7I
Pockets
3 · best druggability 0.82

Structure

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

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

Ligands and binding sites

  • Z7I · N-(3,5-dichloro-4-{[6-methoxy-5-(propan-2-yl)pyridin-3-yl]oxy}phenyl)-2-[1-(methylsulfonyl)piperidin-4-yl]acetamide · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13440.820.9137Z7I
21050.470.8018empty
3800.400.7815empty

Compared structures

  • 7KXF · 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

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