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Drug-Target Interaction

Drug

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PubChem ID:5288834
Structure:
Synonyms:
(4S)-2-METHYL-2,4-PENTANEDIOL
(4S)-2-methylpentane-2,4-diol
(S)-(+)-4-Methyl-2-pentanol
107-41-5
2-METHYL-2,4-PENTANEDIOL
558079_ALDRICH
AC1NRC67
CHEBI:44224
CHEMBL1234434
DB03564
DB03684
MPD
MRD
ZINC00388075

Target

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Uniprot ID:LVR_LEIAQ
Synonyms:
(6R)-2,2,6-trimethyl-1,4-cyclohexanedione reductase
Levodione reductase
EC-Numbers:1.1.1.-
Organism:Corynebacterium aquaticum
Leifsonia aquatica
PDB IDs:1IY8
Structure:
1IY8

Binding Affinities:

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