Ligand name: ~{N}1,~{N}1,~{N}8,~{N}8-tetramethylnaphthalene-1,8-diamine
PDB ligand accession: U1E
DrugBank: n/a
PubChem: 88675
ChEMBL: CHEMBL1574733
InChI Key: GJFNRSDCSTVPCJ-UHFFFAOYSA-N
SMILES: CN(C)c1cccc2c1c(ccc2)N(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BKY	Download	Experimental	e7bkyA1 e7bkyA2	cradle loop barrel cradle loop barrel	LigPlot
7BKW	Download	Experimental	e7bkwA1 e7bkwA2	cradle loop barrel cradle loop barrel	LigPlot