Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
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

show target details
Uniprot ID:UGL_BACGL
Synonyms:
Glycosaminoglycan hydrolase
Glycuronidase
UGL
Unsaturated glucuronyl hydrolase
Unsaturated uronic acid hydrolase
EC-Numbers:3.2.1.-
Organism:Bacillus sp.
strain GL1
PDB IDs:1VD5 2AHF 2AHG 2D5J 2FUZ 2FV0 2FV1
Structure:
2FV1

Binding Affinities:

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

References: