Ligand name: N-({2,6-dimethoxy-4-[(2-methyl[1,1'-biphenyl]-3-yl)methoxy]phenyl}methyl)-D-alanine
PDB ligand accession: KSD
DrugBank: n/a
PubChem: 117942007
ChEMBL: n/a
InChI Key: JAVOOZFIZRTIMB-GOSISDBHSA-N
SMILES: Cc1c(cccc1c2ccccc2)COc3cc(c(c(c3)OC)CNC(C)C(=O)O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for KSD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NZQ7_KSD	Q9NZQ7	n/a