DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysozyme C
Ligand Name
OXYGEN ATOM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLYOFNOQVPJJNP-UHFFFAOYSA-N
SMILES
O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7Q0T
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 atomse7q0tA1
ECOD domains from experimental PDB structures interacting with ligand O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00698n/aO7q0te7q0tA1A:1-129
P00698n/aO7q0ue7q0uA1A:1-129
P00698n/aO7q0ve7q0vA1A:1-129