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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:THIL_ZOORA
Synonyms:
Acetoacetyl-CoA thiolase
Acetyl-CoA acetyltransferase
EC-Numbers:2.3.1.9
Organism:Zoogloea ramigera
PDB IDs:1DLU 1DLV 1DM3 1M1O 1M1T 1M3K 1M3Z 1M4S 1M4T 1NL7 1OU6 1QFL 2VTZ 2VU0 2VU1 2VU2
Structure:
2VU2

Binding Affinities:

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