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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:BPHC_PSES1
Synonyms:
2,3-dihydroxybiphenyl dioxygenase
23OHBP oxygenase
Biphenyl-2,3-diol 1,2-dioxygenase
DHBD
EC-Numbers:1.13.11.39
Organism:Pseudomonas sp.
strain KKS102
PDB IDs:1DHY 1EIL 1EIQ 1EIR 1KW3 1KW6 1KW8 1KW9 1KWB 1KWC
Structure:
1KWC

Binding Affinities:

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