DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
HTH-type transcriptional repressor IacR
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: 7KUA
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7kuaA1
ECOD domains from experimental PDB structures interacting with ligand DB07950
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B0FXI7DB07950IAC7kuae7kuaA1A:19-167