Ligand name: TRIMETHOPRIM
PDB ligand accession: TOP
DrugBank: DB00440
PubChem: 5578
ChEMBL: CHEMBL22
InChI Key: IEDVJHCEMCRBQM-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)Cc2cnc(nc2N)N

ClassyFire chemical classification:

List of proteins that are targets for TOP

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P11731_TOP P11731 Dihydrofolate reductase type n/a
2 P16184_TOP P16184 Dihydrofolate reductase (EC n/a Ki(nM) = 151.36
IC50(nM) = 12000.0
3 Q83AB2_TOP Q83AB2 Dihydrofolate reductase (EC n/a
4 P71968_TOP P71968 Bacterial bifunctional deaminase-reductase n/a
5 P0ABQ4_TOP P0ABQ4 Dihydrofolate reductase (EC inhibitor Ki(nM) = 3.0
IC50(nM) = 7.0
6 A0A3N4BLI0_TOP A0A3N4BLI0 Dihydrofolate reductase (EC n/a
7 C3S7P8_TOP C3S7P8 Bifunctional dihydrofolate reductase-thymidylate n/a
8 Q81R22_TOP Q81R22 Dihydrofolate reductase (EC n/a
9 O30463_TOP O30463 Dihydrofolate reductase (EC n/a
10 P00374_TOP P00374 Dihydrofolate reductase (EC modulator Ki(nM) = 0.006
IC50(nM) = 27.0
11 P0A017_TOP P0A017 Dihydrofolate reductase (DHFR) n/a Ki(nM) = 1.2
IC50(nM) = 7.0
12 P0A546_TOP P0A546 Dihydrofolate reductase (EC n/a
13 P0ABQ5_TOP P0ABQ5 Dihydrofolate reductase (EC n/a
14 Q01782_TOP Q01782 Pteridine reductase 1 n/a
15 A4GRC7_TOP A4GRC7 dihydrofolate reductase (EC n/a
16 P13955_TOP P13955 Dihydrofolate reductase type n/a IC50(nM) = 15100.0