Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:710
Structure:
Synonyms:
146-17-8
26193-20-4
AC1L19UK
AIDS-169457
AIDS169457
BAS 00401299
bmse000257
C00061
CHEBI:412253
Flanin
Flavin mononucleotide
Flavine mononucleotide
Flavol
FMN
NCGC00159494-02
NCGC00159494-03
NSC77360
Pentitol, 1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-, 5-(dihydrogen phosphate)
Riboflavin
Riboflavin 5'-(dihydrogen phosphate)
Riboflavin 5'-monophosphate
Riboflavin 5'-phosphate
Riboflavin mononucleotide
Riboflavin monophosphate
RIBOFLAVIN PHOSPHATE
Riboflavin-5-phosphate
Riboflavine 5'-monophosphate
Riboflavine 5'-phosphate
Riboflavine dihydrogen phosphate
Riboflavine monophosphate
Riboflavine phosphate
Riboflavine-5'-phosphate
Vitamin B2 phosphate
[5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl]

Target

show target details
Uniprot ID:PYRDA_LACLC
Synonyms:
DHOD A
DHODase A
DHOdehase A
Dihydroorotate dehydrogenase A
Dihydroorotate oxidase A
EC-Numbers:1.3.3.1
Organism:Lactococcus lactis subsp. cremoris
Streptococcus cremoris
PDB IDs:1DOR 1JQV 1JQX 1JRB 1JRC 1JUB 1JUE 1NFC 1OVD 2BSL 2BX7 2DOR
Structure:
2DOR

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
----

References: