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Drug-Target Interaction

Drug

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PubChem ID:449328
Structure:
Synonyms:
AC1L9MZV
CID449328
NAD
[[(2R,3R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2,3-dihydrofuran-2-yl]methox

Target

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Uniprot ID:LEU3_THET8
Synonyms:
3-IPM-DH
3-isopropylmalate dehydrogenase
Beta-IPM dehydrogenase
IMDH
EC-Numbers:1.1.1.85
Organism:strain HB8 / ATCC 27634 / DSM 579
Thermus thermophilus
PDB IDs:1DPZ 1DR0 1DR8 1G2U 1GC8 1GC9 1HEX 1IDM 1IPD 1OSI 1OSJ 1XAA 1XAB 1XAC 1XAD
Structure:
1XAD

Binding Affinities:

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