Ligand name: 1-[(2-chlorophenyl)methyl]pyrrole-2-carboxamide
PDB ligand accession: 76Y
DrugBank: n/a
PubChem: 3239748
ChEMBL: CHEMBL1441956
InChI Key: FNWQVYIDFQBAEE-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Cn2cccc2C(=O)N)Cl
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 P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FWK	Download	Experimental	e7fwkA1	Lipocalins/Streptavidin	LigPlot