Ligand name: 4-{[4-(acetylamino)-1-methyl-1H-pyrrole-2-carbonyl]amino}-1-methyl-N-{4-[(1-methyl-1H-pyrrol-3-yl)amino]-4-oxobutyl}-1H-imidazole-2-carboxamide
PDB ligand accession: DV4
DrugBank: n/a
PubChem: 132281916
ChEMBL: n/a
InChI Key: LQGDWGRHWDPWIC-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc(n(c1)C)C(=O)Nc2cn(c(n2)C(=O)NCCCC(=O)Nc3ccn(c3)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P03521

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BJY	Download	Experimental	e6bjyA1 e6bjyB1	P40 nucleoprotein-like P40 nucleoprotein-like	LigPlot