Ligand name: (E)-S-Methyl 5-(1-(3,7-Dimethyl-2-oxo-2,3-dihydrobenzo[d]oxazol-5-yl)-5-(5-methyl-1,3,4-oxadiazol-2-yl)pent-1-enyl)-2-methoxy-3-methy lbenzothioate
PDB ligand accession: UDR
DrugBank: n/a
PubChem: 16038372
ChEMBL: CHEMBL574823
InChI Key: OIXOQSQILWVOGS-AWQFTUOYSA-N
SMILES: Cc1cc(cc2c1OC(=O)N2C)C(=CCCCc3nnc(o3)C)c4cc(c(c(c4)C(=O)SC)OC)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazoles
      • Subclass: Benzoxazolones

List of proteins that are targets for UDR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_UDR	P03366	n/a