DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
CHOLEST-5-EN-3-YL HYDROGEN SULFATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHYOQNUELFTYRT-DPAQBDIFSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OS(=O)(=O)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: 5NTI
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Color Legend
Unassigned regionsLigand / hetero atomse5ntiA1e5ntiB1e5ntiC1e5ntiD1
ECOD domains from experimental PDB structures interacting with ligand DB01990
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449DB01990C3S5ntie5ntiA1A:264-508
P51449DB01990C3S5ntie5ntiB1B:264-507
P51449DB01990C3S5ntie5ntiC1C:264-508
P51449DB01990C3S5ntie5ntiD1D:264-507