Ligand name: 5-[1-(pyridin-2-ylmethyl)indol-6-yl]-1~{H}-pyrazol-3-amine
PDB ligand accession: JCE
DrugBank: n/a
PubChem: 145997882
ChEMBL: CHEMBL4572807
InChI Key: QCOOOKJAGFXTOZ-UHFFFAOYSA-N
SMILES: c1ccnc(c1)Cn2ccc3c2cc(cc3)c4cc(n[nH]4)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of proteins that are targets for JCE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B1MDI3_JCE	B1MDI3	n/a