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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:XYLA_STRRU
Synonyms:
Xylose isomerase
EC-Numbers:5.3.1.5
Organism:Streptomyces rubiginosus
PDB IDs:1GW9 1MNZ 1O1H 1OAD 1XIB 1XIC 1XID 1XIE 1XIF 1XIG 1XIH 1XII 1XIJ 1XIS 2G4J 2GLK 2GUB 2GVE 2XIS 3CWH 3XIS 4XIS 8XIA 9XIA
Structure:
9XIA

Binding Affinities:

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