DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
TetR family transcription regulator
Ligand Name
Pamamycin 607
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AHOIPAFUOXGGQB-IKNPUDIKSA-N
SMILES
CCCC1CC2CCC(O2)C(C(=O)OC(C(C3CCC(O3)C(C(=O)O1)C)C)C(C)C4CCC(O4)CC(CCC)N(C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5OJY
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 atomse5ojyA1e5ojyA2
ECOD domains from experimental PDB structures interacting with ligand 9XB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0D3RJT7n/a9XB5ojye5ojyA1A:93-238