Attributes
UniProt ID
Protein Name
Putative dehydrogenase/oxygenase subunit
Ligand Name
INDOLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SIKJAQJRHWYJAI-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)cc[nH]2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7Z94
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Color Legend
Unassigned regionsLigand / hetero atomse7z94A1e7z94A2