DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450 2C9 -limonene 6-monooxygenase) -limonene 6-monooxygenase) -limonene 7-monooxygenase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 1R9O
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 atomse1r9oA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11712DB09462GOL1r9oe1r9oA1A:27-491
P11712DB09462GOL4nz2e4nz2A1A:27-490
P11712DB09462GOL4nz2e4nz2B1B:27-490
P11712DB09462GOL5w0ce5w0cA1A:27-490