Ligand name: 2-[E-(E-2-oxidanylidenehexadec-5-enylidene)amino]ethanoic acid
PDB ligand accession: T65
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YSSZBWQPDXCJEP-IHFZGXTKSA-N
SMILES: CCCCCCCCCCC=CCCC(=O)C=NCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WQX Download Experimental e5wqxA1
Nuclear receptor ligand-binding domain
LigPlot