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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:ROP_ECOLX
Synonyms:
Regulatory protein rop
RNA one modulator
ROM
EC-Numbers:-
Organism:Escherichia coli
PDB IDs:1B6Q 1F4M 1F4N 1GMG 1GTO 1NKD 1QX8 1ROP 1RPO 1RPR 1YO7 2GHY 2IJH 2IJI 2IJJ 2IJK
Structure:
2IJK

Binding Affinities:

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