Ligand name: ethyl N-{2-chloro-4-[5-(5-{[(1S)-1-(3-chloro-4-fluorophenyl)-2-hydroxyethyl]carbamoyl}-1H-pyrrol-3-yl)-1H-pyrazol-4-yl]benzyl}glycinate
PDB ligand accession: EK6
DrugBank: n/a
PubChem: 135566738
ChEMBL: n/a
InChI Key: VVRLXUNPTACSJC-XMMPIXPASA-N
SMILES: CCOC(=O)CNCc1ccc(cc1Cl)c2cn[nH]c2c3cc([nH]c3)C(=O)NC(CO)c4ccc(c(c4)Cl)F
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 P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FV3	Download	Experimental	e4fv3A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6DMG	Download	Experimental	e6dmgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot