DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Regulatory protein RhlR
Ligand Name
4-(3-bromophenoxy)-N-[(3S)-2-oxothiolan-3-yl]butanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTRVPDIAMVDWRQ-LBPRGKRZSA-N
SMILES
c1cc(cc(c1)Br)OCCCC(=O)NC2CCSC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8DQ0
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Color Legend
Unassigned regionsLigand / hetero atomse8dq0A1e8dq0B1e8dq0C1e8dq0C2e8dq0D1e8dq0D2
ECOD domains from experimental PDB structures interacting with ligand K5G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A9JPX4n/aK5G8dq0e8dq0C1C:1-158
A9JPX4n/aK5G8dq0e8dq0D2D:4-158
A9JPX4n/aK5G8dq1e8dq1C1C:1-158
A9JPX4n/aK5G8dq1e8dq1D2D:4-158