Ligand name: 4-(1~{H}-indol-3-yl)pyrimidin-2-amine
PDB ligand accession: V5T
DrugBank: n/a
PubChem: 400433
ChEMBL: CHEMBL48082
InChI Key: QNMZWFNNJMGJPU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)c3ccnc(n3)N

ClassyFire chemical classification:

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

List of proteins that are targets for V5T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49759_V5T	P49759	n/a