Molecule Details
InChIKeyOZRNSSUDZOLUSN-LBPRGKRZSA-N
Canonical SMILESNc1nc2c(c(=O)[nH]1)N=C(CNc1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1)CN2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL6.64
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB02015
Drug NameDihydrofolic Acid
CAS Number4033-27-6
Groups investigational
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 50482590 ChEBI: 15633 CHEMBL46294 ChemSpider: 89228 C00415 PDB: DHF PubChem:98792 PubChem:46508318 RxCUI: 2267573 ZINC: ZINC000004228265
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
B0BL08 dfrA17 Escherichia coli Pathogen PF00186 6.6 Kd BindingDB
P0ABQ4 folA Escherichia coli (strain K12) Pathogen PF00186 6.6 Kd ChEMBL
DrugBank Target Actions (3)
Target Gene Target Name Action Type
P0ABQ4 folA Dihydrofolate reductase binder targets
Q8I814 Q8I814 Putative pteridine reductase 2 binder targets
Q9HBH1 PDF Peptide deformylase, mitochondrial inhibitor targets