DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
2-heptyl-4-quinolone synthase subunit PqsC
Ligand Name
(4R)-2-METHYLPENTANE-2,4-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVTBMSDMJJWYQN-RXMQYKEDSA-N
SMILES
CC(CC(C)(C)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: 6ET0
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 atomse6et0A2e6et0A3e6et0B1e6et0B2e6et0C1e6et0C2e6et0D1e6et0D2
ECOD domains from experimental PDB structures interacting with ligand MRD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I4X1n/aMRD6et0e6et0A2A:191-348
Q9I4X1n/aMRD6et0e6et0A3A:-8-188
Q9I4X1n/aMRD6et0e6et0C1C:191-348
Q9I4X1n/aMRD6et0e6et0C2C:-6-188