Ligand name: METHYL 9-(BETA-D-TALOPYRANOSYLOXY)NONANOATE
PDB ligand accession: DR4
DrugBank: DB04680
PubChem: 5326972
ChEMBL: n/a
InChI Key: ZJZBQHWSENWEMY-DZQJYWQESA-N
SMILES: COC(=O)CCCCCCCCOC1C(C(C(C(O1)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DR4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16442_DR4 P16442 n/a