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Drug-Target Interaction

Drug

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PubChem ID:657023
Structure:
Synonyms:
3-[2,6,8-trioxo-9-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentyl]-3H-purin-7-yl]pr
3-{2,6,8-TRIOXO-9-[(2R,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL]-1,2,3,6,8,9-HEXAHYDRO-7H-PURIN-7-YL}PROPYL DIHYDROGEN PHOSPHATE
AC1LCVW7
CHEBI:45685
CHEMBL1236132
CID657023
T1P

Target

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Uniprot ID:RISB_MYCTU
Synonyms:
6,7-dimethyl-8-ribityllumazine synthase
DMRL synthase
Lumazine synthase
Riboflavin synthase beta chain
EC-Numbers:2.5.1.9
Organism:Mycobacterium tuberculosis
PDB IDs:1W19 1W29 2C92 2C94 2C97 2C9B 2C9D 2VI5
Structure:
2VI5

Binding Affinities:

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