Ligand name: 2-azanyl-4-chloranyl-benzenecarbonitrile
PDB ligand accession: I7Z
DrugBank: n/a
PubChem: 170059
ChEMBL: n/a
InChI Key: UZHALXIAWJOLLR-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)N)C#N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B1MDL6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YY9	Download	Experimental	e7yy9A1 e7yy9B1 e7yy9C1	HUP domain-like HUP domain-like HUP domain-like	LigPlot