DrugDomain logoDrugDomain

Attributes

UniProt ID
P03372
Protein Name
Estrogen receptor
Ligand Name
RALOXIFENE
DrugBank ID
DB00481
PDB Ligand Accession
RAL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GZUITABIAKMVPG-UHFFFAOYSA-N
SMILES
c1cc(ccc1c2c(c3ccc(cc3s2)O)C(=O)c4ccc(cc4)OCCN5CCCCC5)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1ERR
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Color Legend
Unassigned regionsLigand / hetero atomse1errA1e1errB1
ECOD domains from experimental PDB structures interacting with ligand DB00481
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03372DB00481RAL1erre1errA1A:309-546
P03372DB00481RAL1erre1errB1B:309-546
P03372DB00481RAL2jfae2jfaA1A:305-529
P03372DB00481RAL2jfae2jfaB1B:306-528
P03372DB00481RAL2qxse2qxsA1A:306-547
P03372DB00481RAL2qxse2qxsB1B:306-548
P03372DB00481RAL7kbse7kbsA1A:307-550
P03372DB00481RAL7kbse7kbsB1B:306-546
P03372DB00481RAL7ndoe7ndoA1A:311-547
P03372DB00481RAL7ndoe7ndoB1B:310-548
P03372DB00481RAL7ujce7ujcA1A:306-549
P03372DB00481RAL7ujce7ujcB1B:306-546