Attributes
UniProt ID
Protein Name
Rieske domain protein
Ligand Name
1H-INDOL-3-YLACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SEOVTRFCIGRIMH-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CC(=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: 8H2T
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Color Legend
Unassigned regionsLigand / hetero atomse8h2tA1e8h2tB1e8h2tB2e8h2tB3e8h2tD1e8h2tD2e8h2tD3e8h2tE1e8h2tG1e8h2tG2e8h2tG3e8h2tH1