Attributes
UniProt ID
Protein Name
A1 cistron-splicing factor AAR2
Ligand Name
4-{[(propan-2-yl)oxy]methyl}benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CDUSEBOKXBZUSG-UHFFFAOYSA-N
SMILES
CC(C)OCc1ccc(cc1)C(=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: 7FN0
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Color Legend
Unassigned regionsLigand / hetero atomse7fn0A1e7fn0B1e7fn0B2