PDB ligand accession: YW2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BFGRTJZGAMDLML-XMEPBAHGSA-N
SMILES: CC12CCCC(=CC=C3CC(C(=C)C(C3)O)O)C1CCC2C#CC#CC(C45CC6CC(C4)CC(C6)C5)O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
4YNK | Download | Experimental | e4ynkA1 | Nuclear receptor ligand-binding domain | LigPlot |