DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
G-protein coupled receptor homolog US28
Ligand Name
CHOLESTEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HVYWMOMLDIMFJA-DPAQBDIFSA-N
SMILES
CC(C)CCCC(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: 4XT1
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Color Legend
Unassigned regionsLigand / hetero atomse4xt1A1e4xt1B1e4xt1C1
ECOD domains from experimental PDB structures interacting with ligand DB04540
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P69332DB04540CLR4xt1e4xt1A1A:15-310
P69332DB04540CLR7rkme7rkmR1R:15-308