Ligand name: (1~{S},3~{R},11~{R},13~{S},14~{Z},18~{E})-1,8,14,17,17-pentamethyl-5,13-bis(oxidanyl)-2-oxatricyclo[9.9.0.0^{3,9}]icosa-4,7,9,14,18-pentaen-6-one
PDB ligand accession: 813
DrugBank: n/a
PubChem: 164666133
ChEMBL: n/a
InChI Key: REJAHZFROGUZPE-OVLCLZAISA-N
SMILES: CC1=CCC(C=CCC2(C(CC1O)CC3=C(O2)C=C(C(=O)C=C3C)O)C)(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A9Y2YAC0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7X2S Download Experimental e7x2sA1
beta-propeller-like
LigPlot