DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
Ursolic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WCGUUGGRBIKTOS-GPOJBZKASA-N
SMILES
CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)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: 5K3M
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Color Legend
Unassigned regionsLigand / hetero atomse5k3mA1e5k3mB1
ECOD domains from experimental PDB structures interacting with ligand DB15588
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449DB155886Q55k3me5k3mA1A:265-486
P51449DB155886Q55k3me5k3mB1B:265-486
P51449DB155886Q55x8se5x8sA1A:263-497
P51449DB155886Q55x8se5x8sB1B:265-496