Attributes
UniProt ID
Protein Name
Protein TOPLESS
Ligand Name
L(+)-TARTARIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FEWJPZIEWOKRBE-JCYAYHJZSA-N
SMILES
C(C(C(=O)O)O)(C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5NQV
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Color Legend
Unassigned regionsLigand / hetero atomse5nqvA2e5nqvA3e5nqvB2e5nqvB3e5nqvC1e5nqvC2e5nqvD2e5nqvD3