Ligand name: N-({4-[(3,4-dihydroxyphenyl)methyl]phenyl}methyl)benzenesulfonamide
PDB ligand accession: ODL
DrugBank: n/a
PubChem: 167713143
ChEMBL: CHEMBL5410432
InChI Key: QNXMAYYQTOPLQV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NCc2ccc(cc2)Cc3ccc(c(c3)O)O

List of proteins that are targets for ODL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30613_ODL	P30613	n/a