Ligand name: 5-azanyl-2-pyrrol-1-yl-benzenecarbonitrile
PDB ligand accession: SNQ
DrugBank: n/a
PubChem: 2797729
ChEMBL: CHEMBL1406326
InChI Key: VDMUMLCWGQEGDZ-UHFFFAOYSA-N
SMILES: c1ccn(c1)c2ccc(cc2C#N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein Q4QEW7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MYD	Download	Experimental	e7mydAAA1 e7mydBBB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot