Ligand name: N-methyl-4-propanoyl-1H-pyrrole-2-carboxamide
PDB ligand accession: V9B
DrugBank: n/a
PubChem: 1481809
ChEMBL: CHEMBL4873541
InChI Key: CWMKCPQGJKUMBN-UHFFFAOYSA-N
SMILES: CCC(=O)c1cc([nH]c1)C(=O)NC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of PDB structures and/or AlphaFold models with target protein P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OE4	Download	Experimental	e7oe4AAA1	Bromodomain-like	LigPlot