Ligand name: 4-(1H-pyrrol-1-yl)aniline
PDB ligand accession: SNU
DrugBank: n/a
PubChem: 2795457
ChEMBL: n/a
InChI Key: NHLHWHRXMZZWGA-UHFFFAOYSA-N
SMILES: c1ccn(c1)c2ccc(cc2)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
7MX6	Download	Experimental	e7mx6AAA1 e7mx6BBB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot