Ligand name: (2R)-2-{4-hydroxy-5-methoxy-2-[3-(4-methylpiperazin-1-yl)propyl]phenyl}-3-pyridin-3-yl-1,3-thiazolidin-4-one
PDB ligand accession: 096
DrugBank: n/a
PubChem: 44199336
ChEMBL: n/a
InChI Key: XIVRJFPRMXOMLE-HSZRJFAPSA-N
SMILES: CN1CCN(CC1)CCCc2cc(c(cc2C3N(C(=O)CS3)c4cccnc4)OC)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of PDB structures and/or AlphaFold models with target protein P30419

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IU2	Download	Experimental	e3iu2A1 e3iu2A2 e3iu2B1 e3iu2B2	Nat/Ivy Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot