Ligand name: (3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol
PDB ligand accession: D2V
DrugBank: DB00153
PubChem: 5280793
ChEMBL: CHEMBL1536
InChI Key: MECHNRXZTMCUDQ-RKHKHRCZSA-N
SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6VVX0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CZH Download Experimental e3czhA1
e3czhB1
Cytochrome P450
Cytochrome P450
LigPlot