DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serum amyloid P-component
Ligand Name
BIS-1,2-{[(Z)-2-CARBOXY-2-METHYL-1,3-DIOXANE]-5-YLOXYCARBAMOYL}-ETHANE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HAVIIPIIAVTNFO-GXZHHNFCSA-N
SMILES
CC1(OCC(CO1)OC(=O)NCCNC(=O)OC2COC(OC2)(C)C(=O)O)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: 2A3W
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 atomse2a3wA1e2a3wB1e2a3wC1e2a3wD1e2a3wE1e2a3wF1e2a3wG1e2a3wH1e2a3wI1e2a3wJ1e2a3wK1e2a3wL1e2a3wM1e2a3wN1e2a3wO1e2a3wP1e2a3wQ1e2a3wR1e2a3wS1e2a3wT1