DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
desmosterol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AVSXSVCZWQODGV-DPAQBDIFSA-N
SMILES
CC(CCC=C(C)C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6T4J
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Color Legend
Unassigned regionsLigand / hetero atomse6t4jA1
ECOD domains from experimental PDB structures interacting with ligand MHQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/aMHQ6t4je6t4jA1A:267-507
P51449n/aMHQ6t4ke6t4kA1A:267-507
P51449n/aMHQ6tlte6tltA1A:268-507