Ligand name: 4-(4-chlorophenethyl)-1H-pyrrole-2-carboxylic acid
PDB ligand accession: SE5
DrugBank: n/a
PubChem: 11299678
ChEMBL: CHEMBL453239
InChI Key: JXYKONJPFAHRTG-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCc2cc([nH]c2)C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Pyrrole carboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P14920

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZNO	Download	Experimental	e3znoA1 e3znoA2 e3znoB1 e3znoB2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot