DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Estrogen receptor
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1L2I
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Color Legend
Unassigned regionsLigand / hetero atomse1l2iA1e1l2iB1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03372n/aCL1l2ie1l2iA1A:309-546
P03372n/aCL3erde3erdA1A:309-546
P03372n/aCL3l03e3l03A1A:305-548
P03372n/aCL3q95e3q95A1A:298-550
P03372n/aCL3q95e3q95B1B:297-535
P03372n/aCL5dx3e5dx3A1A:307-547
P03372n/aCL5dxbe5dxbB1B:307-548
P03372n/aCL6pete6petA1A:306-545
P03372n/aCL7ndoe7ndoA1A:311-547
P03372n/aCL7nele7nelB1B:304-548
P03372n/aCL7nfbe7nfbA1A:306-548
P03372n/aCL7nfbe7nfbB1B:305-548
P03372n/aCL7rrxe7rrxB1B:305-546
P03372n/aCL7rrxe7rrxC1C:307-546
P03372n/aCL7rrye7rryB1B:305-544
P03372n/aCL7rrye7rryC1C:307-548
P03372n/aCL7rs4e7rs4B1B:303-548
P03372n/aCL7rs4e7rs4D1D:303-552