Attributes
UniProt ID
Protein Name
Estrogen receptor
Ligand Name
(2S)-3-(3-hydroxyphenyl)-2-(4-iodophenyl)-4-methyl-2H-1-benzopyran-6-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWKXMXMLZHFKIZ-QFIPXVFZSA-N
SMILES
CC1=C(C(Oc2c1cc(cc2)O)c3ccc(cc3)I)c4cccc(c4)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6DFN
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Color Legend
Unassigned regionsLigand / hetero atomse6dfnA1e6dfnB1e6dfnC1e6dfnD1
ECOD domains from experimental PDB structures interacting with ligand G9J
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03372 | n/a | G9J | 6dfn | e6dfnA1 | A:306-546 |
| P03372 | n/a | G9J | 6dfn | e6dfnB1 | B:306-546 |
| P03372 | n/a | G9J | 6dfn | e6dfnC1 | C:308-546 |
| P03372 | n/a | G9J | 6dfn | e6dfnD1 | D:306-546 |
| P03372 | n/a | G9J | 6pet | e6petC1 | C:306-547 |
| P03372 | n/a | G9J | 6pet | e6petD1 | D:306-546 |
| P03372 | n/a | G9J | 6wok | e6wokA1 | A:306-545 |
| P03372 | n/a | G9J | 6wok | e6wokC1 | C:306-545 |
| P03372 | n/a | G9J | 6wok | e6wokD1 | D:306-545 |
| P03372 | n/a | G9J | 7msa | e7msaB1 | B:306-545 |
| P03372 | n/a | G9J | 7msa | e7msaD1 | D:306-545 |