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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:CDGT2_BACCI
Synonyms:
CGTase
Cyclodextrin-glycosyltransferase
Cyclomaltodextrin glucanotransferase
EC-Numbers:2.4.1.19
Organism:Bacillus circulans
PDB IDs:1CDG 1CGV 1CGW 1CGX 1CGY 1CXE 1CXF 1CXH 1CXI 1CXK 1CXL 1D3C 1DTU 1EO5 1EO7 1KCK 1KCL 1OT1 1OT2 1PEZ 1PJ9 1TCM 2CXG 2DIJ
Structure:
2DIJ

Binding Affinities:

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