Ligand name: (3beta,14beta,17beta,25R)-3-[4-methoxy-3-(methoxymethyl)butoxy]spirost-5-en
PDB ligand accession: 9Z9
DrugBank: n/a
PubChem: 134817783
ChEMBL: n/a
InChI Key: CEEBZAXXSRFQIC-GZSGZGDASA-N
SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OCCC(COC)COC)C)C)C)OC1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P35498

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7DTD Download Experimental e7dtdA1
e7dtdA2
e7dtdA3
e7dtdA4
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
Voltage-gated ion channels
LigPlot