Ligand name: ~{N}2-pyridin-2-ylbenzene-1,2-diamine
PDB ligand accession: S4V
DrugBank: n/a
PubChem: 752150
ChEMBL: n/a
InChI Key: SMNUYINHUNGHMQ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)N)Nc2ccccn2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q7LBC6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RB1	Download	Experimental	e5rb1A1	jelly-roll	LigPlot