Ligand name: 6-chloro-N-(3-methoxypropyl)pyrimidin-4-amine
PDB ligand accession: WC2
DrugBank: n/a
PubChem: 29919576
ChEMBL: n/a
InChI Key: UJCCDUAZDDMWBM-UHFFFAOYSA-N
SMILES: COCCCNc1cc(ncn1)Cl

ClassyFire chemical classification:

List of proteins that are targets for WC2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_WC2 P32357 n/a