Ligand name: 6-({2-(2-chlorophenyl)-5-[4-(pyrimidin-5-yloxy)phenyl]-1H-pyrrol-1-yl}methyl)pyridin-2-amine
PDB ligand accession: 879
DrugBank: n/a
PubChem: 11561538
ChEMBL: CHEMBL1091999
InChI Key: MNZJYJDKCYJKMU-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccc(n2Cc3cccc(n3)N)c4ccc(cc4)Oc5cncnc5)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L38	Download	Experimental	e3l38A2 e3l38A3	cradle loop barrel cradle loop barrel	LigPlot