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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9NZQ7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NM8	Download	Experimental	e6nm8A1 e6nm8B1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot