ChemGrid

CHEMGRID MOLECULE CARD

TUBAIC ACID

TUBAIC ACID in ChemGrid: 101 screened assays, 6 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01600587

Explore activity & SONAR
Chemical structure of TUBAIC ACID
Stored molecular structure
101Screened assays
6Significant assay responses
1Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01600587
Molecular formula
C12H12O4
InChIKey
CMXGHLJKXLIMAQ-UHFFFAOYSA-N
Libraries
Spectrum
Other recorded names
Tubaic acid
Stored SMILESCC(=C)C1Cc2c(O)c(ccc2O1)C(O)=O

Matched external records: PubChem 3919910

Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.

Measured chemical–genetic activity

101 measurements across 101 distinct library–species–strain assays; 6 assays have at least one significant response (|Z| ≥ 4, p ≤ 0.001, excluding flagged outliers).

Responses are indirect screening phenotypes. They do not establish that a strain gene is a direct molecular target. Strains and timepoints are retained as recorded; these counts are not counts of unique ORFs.

Up to 12 strongest recorded single-strain responses by absolute Z-score
StrainLibrarySpecies identifierZ-score
cla4Spectrum4932-9.06
nup100Spectrum4932-6.12
tfp1Spectrum4932-5.86
kgd1Spectrum4932-5.30
bmi1Spectrum4932-4.94
mrt4Spectrum4932-4.47

Spectrum compound-combination identifiers are excluded from this short table. The interactive profile retains the full measurements.

Recorded target evidence and yeast matches

Source annotations are shown separately from SONAR hypotheses. Evidence type and identity matching can vary; consult the linked source and interactive evidence panel.

TargetSourceYeast ORF / orthologue
MAPK1 · Mitogen-activated protein kinase 1ChEMBLSLT2 YHR030C (ortholog_many2many); YKL161C (ortholog_many2many)

Structural activity predictions and SONAR

Stored structural activity predictions are available in the interactive profile, with assay-specific cutoffs and applicability-domain assessments.

SONAR ranks candidate targets through genetic and physical interaction evidence. Structural SONAR uses predicted strain responses; measured SONAR uses experimental responses. These are experimental hypotheses, not confirmed binding targets. Outside-domain predictions are treated as unknown.

Open the complete TUBAIC ACID research profile →

Sources and provenance

Screening measurements: ChemGrid chemical-genetic datasets. Wildenhain et al., Cell Systems (2015). Target annotations: sources named in the evidence table. Structure and library metadata: stored ChemGrid catalogue records.

Card snapshot: 2026-11-02. Linked interactive views may contain newer data.