PDB ligand accession: 29S
DrugBank: DB06401
PubChem:
ChEMBL:
InChI Key: UCJGJABZCDBEDK-UHFFFAOYSA-N
SMILES: Cc1c2cc(ccc2n(c1c3ccc(cc3)O)Cc4ccc(cc4)OCCN5CCCCCC5)O
Drug action: antagonist
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Indoles and derivatives
- Subclass: Indoles
- Class: Indoles and derivatives
- Superclass: Organoheterocyclic compounds
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
4XI3 | Download | Experimental | e4xi3A1 e4xi3B1 e4xi3C1 e4xi3D1 | Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain | LigPlot |
6PSJ | Download | Experimental | e6psjA1 e6psjB1 | Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain | LigPlot |