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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:THIO_ECOLI
Synonyms:
Thioredoxin-1
Trx-1
EC-Numbers:-
Organism:Escherichia coli
strain K12
PDB IDs:1F6M 1KEB 1M7T 1OAZ 1SKR 1SKS 1SKW 1SL0 1SL1 1SL2 1SRX 1T7P 1T8E 1THO 1TK0 1TK5 1TK8 1TKD 1TXX 1X9M 1X9S 1X9W 1XOA 1XOB 1ZCP 1ZYQ 1ZZY 2AJQ 2BTO 2EIO 2EIQ 2EIR 2FCH 2FD3 2H6X 2H6Y 2H6Z 2H70 2H71 2H72 2H73 2H74 2H75 2H76 2O8V 2TIR 2TRX 3DYR
Structure:
3DYR

Binding Affinities:

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