Ligand name: Iclaprim
PDB ligand accession: n/a
DrugBank: DB06358
InChI Key:
SMILES: COC1=CC(CC2=CN=C(N)N=C2N)=C2C=CC(OC2=C1OC)C1CC1

List of proteins that are targets for DB06358

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P00374_DB06358	P00374	Dihydrofolate reductase (EC	inhibitor