Ligand name: ~{N},~{N}-dimethyl-4-[(propan-2-ylamino)methyl]aniline
PDB ligand accession: GWV
DrugBank: n/a
PubChem: 2774184
ChEMBL: n/a
InChI Key: NZXPKDJRJFKEIC-UHFFFAOYSA-N
SMILES: CC(C)NCc1ccc(cc1)N(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S2S	Download	Experimental	e5s2sA1	Macro domain-like	LigPlot