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Drug-Target Interaction

Drug

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PubChem ID:439846
Structure:
Synonyms:
(2S)-propane-1,2-diol
(S)-(+)-1,2-Dihydroxypropane
(S)-(+)-1,2-Propanediol
(S)-(+)-Propylene glycerol
(S)-(+)-Propylene Glycol
(S)-1,2-Propanediol
(S)-Propane-1,2-diol
(S)-Propylene glycol
1,2-dihydroxypropane
1,2-propane-diol
1,2-propanediol
237779_ALDRICH
540250_ALDRICH
57-55-6
AC-14033
AC1L985T
AG-F-51302
C02917
CHEBI:29002
CHEMBL1235267
GOL
L-1,2-propanediol
P1129
PGO
PGQ
propane-1,2-diol
PROPANE-1-2-DIOL
propanediol
propylene glycol
S-1,2-PROPANEDIOL
TL8003025
ZINC00895316

Target

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Uniprot ID:LINB_PSEPA
Synonyms:
1,3,4,6-tetrachloro-1,4-cyclohexadiene hydrolase
1,4-TCDN chlorohydrolase
Haloalkane dehalogenase
EC-Numbers:3.8.1.5
Organism:Pseudomonas paucimobilis
Sphingomonas paucimobilis
PDB IDs:1CV2 1D07 1G42 1G4H 1G5F 1IZ7 1IZ8 1K5P 1K63 1K6E 1MJ5 2BFN
Structure:
2BFN

Binding Affinities:

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