PDB ligand accession: Q1R
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: YLFDFYBJVIURMX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2cc(cc(c2)Cl)C(=O)Nc3ccccc3
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
8B90 | Download | Experimental | e8b90A1 | Nuclear receptor ligand-binding domain | LigPlot |