Ligand name: 1-[3-(1H-pyrrol-1-yl)phenyl]methanamine
PDB ligand accession: SW2
DrugBank: n/a
PubChem: 2776533
ChEMBL: n/a
InChI Key: XLBYUDUEHVKUKQ-UHFFFAOYSA-N
SMILES: c1ccn(c1)c2cccc(c2)CN
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 P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RXO	Download	Experimental	e3rxoA1	cradle loop barrel	LigPlot
4ABD	Download	Experimental	e4abdA1	cradle loop barrel	LigPlot