Ligand name: 5-(morpholin-4-ylsulfonyl)-2-{[3-(octyloxy)benzyl]oxy}benzoic acid
PDB ligand accession: 04M
DrugBank: n/a
PubChem: 91970425
ChEMBL: n/a
InChI Key: CMGIINZLEYERNR-UHFFFAOYSA-N
SMILES: CCCCCCCCOc1cccc(c1)COc2ccc(cc2C(=O)O)S(=O)(=O)N3CCOCC3

ClassyFire chemical classification:

List of proteins that are targets for 04M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A5K4U6_04M A5K4U6 n/a