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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:NEPU1_THEVU
Synonyms:
Alpha-amylase I
Neopullulanase 1
TVA I
EC-Numbers:3.2.1.135
Organism:Thermoactinomyces vulgaris
PDB IDs:1IZJ 1IZK 1JI1 1UH2 1UH3 1UH4 2D0F 2D0G 2D0H
Structure:
2D0H

Binding Affinities:

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