Ligand name: (2S,3S)-1-(4-METHOXYPHENYL)-3-(3-(2-(5-METHYL-2-PHENYLOXAZOL-4-YL)ETHOXY)BENZYL)-4-OXOAZETIDINE-2-CARBOXYLIC ACID
PDB ligand accession: REW
DrugBank: n/a
PubChem: 10391684
ChEMBL: CHEMBL271240
InChI Key: DKIUFVFEAUCDLY-BDYUSTAISA-N
SMILES: Cc1c(nc(o1)c2ccccc2)CCOc3cccc(c3)CC4C(N(C4=O)c5ccc(cc5)OC)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q07869

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2REW Download Experimental e2rewA1
Nuclear receptor ligand-binding domain
LigPlot