Ligand name: 2,4-DIAMINO-5-[3',4'-DIMETHOXY-5'-(5-CARBOXYL-1-PENTYNYL)]BENZYL PYRIMIDINE
PDB ligand accession: DH3
DrugBank: n/a
PubChem: 5271440
ChEMBL: CHEMBL300419
InChI Key: JAGSWKLZBKKKJP-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)C#CCCCC(=O)O)Cc2cnc(nc2N)N

ClassyFire chemical classification:

List of proteins that are targets for DH3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16184_DH3 P16184 n/a
2 P00375_DH3 P00375 n/a