Ligand name: N-[3-(4-{[(2-aminoethyl)(methyl)amino]methyl}-1H-pyrrol-3-yl)phenyl]propanamide
PDB ligand accession: O3S
DrugBank: n/a
PubChem: 138753330
ChEMBL: CHEMBL4544587
InChI Key: ZXTYIIDDTFQCGV-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)c2c[nH]cc2CN(C)CCN
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 Q96LA8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P7I	Download	Experimental	e6p7iD1 e6p7iD2	Arginine methyltransferase oligomerization subdomain Rossmann-like	LigPlot