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

ClassyFire chemical classification:

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

List of proteins that are targets for 879

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_879	P56817	n/a