DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
(5beta)-3-oxours-12-en-28-oic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MUCRYNWJQNHDJH-OADIDDRXSA-N
SMILES
CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1C)C)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6J3N
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Color Legend
Unassigned regionsLigand / hetero atomse6j3nA1
ECOD domains from experimental PDB structures interacting with ligand B8F
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/aB8F6j3ne6j3nA1A:264-509