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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:ADH1E_HORSE
Synonyms:
Alcohol dehydrogenase E chain
EC-Numbers:1.1.1.1
Organism:Equus caballus
Horse
PDB IDs:1A71 1A72 1ADB 1ADC 1ADF 1ADG 1AXE 1AXG 1BTO 1HET 1HEU 1HF3 1HLD 1JU9 1LDE 1LDY 1MG0 1MGO 1N8K 1N92 1P1R 1QLH 1QLJ 1QV6 1QV7 1YE3 2JHF 2JHG 2OHX 2OXI 3BTO 5ADH 6ADH 7ADH 8ADH
Structure:
8ADH

Binding Affinities:

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