Ligand name: 7-oxidanyl-2-oxidanylidene-6-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)chromene-3-carboxylic acid
PDB ligand accession: WY5
DrugBank: n/a
PubChem: 131750108
ChEMBL: CHEMBL4449685
InChI Key: UYPOSIGCFZMVDD-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1c3cc4c(cc3O)OC(=O)C(=C4)C(=O)O)C(CCC2(C)C)(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P19793

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JNR Download Experimental e6jnrA1
e6jnrB1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot
6JNO Download Experimental e6jnoA1
e6jnoD1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot