DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Estrogen receptor
Ligand Name
(3~{a}~{R},4~{S},9~{b}~{S})-4-(2-chloranyl-4-oxidanyl-phenyl)-2,3,3~{a},4,5,9~{b}-hexahydro-1~{H}-cyclopenta[c]quinoline-8-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BCOLVIOJRBHVNW-JCGVRSQUSA-N
SMILES
c1cc(c(cc1O)Cl)C2C3CCCC3c4cc(ccc4N2)S(=O)(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8EV2
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Color Legend
Unassigned regionsLigand / hetero atomse8ev2A1e8ev2B1
ECOD domains from experimental PDB structures interacting with ligand LYQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03372n/aLYQ8ev2e8ev2A1A:305-548
P03372n/aLYQ8ev2e8ev2B1B:306-548