DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysozyme C
Ligand Name
8,8-bis($l^{1}-oxidanyl)-2,2'-dimethyl-8,8'-spirobi[3$l^{4},7,9-trioxa-8$l^{6}-vanadabicyclo[4.3.0]nona-1(6),2,4-triene]
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KTNYRVZCCOTYPZ-UHFFFAOYSA-L
SMILES
Cc1c2c(cc[o+]1)O[V]3(O2)(Oc4cc[o+]c(c4O3)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: 8AJ3
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 atomse8aj3A1
ECOD domains from experimental PDB structures interacting with ligand MKO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00698n/aMKO8aj3e8aj3A1A:1-129
P00698n/aMKO8aj4e8aj4AAA1AAA:1-129