DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysozyme C
Ligand Name
SUCCINIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDYFGRWQOYBRFD-UHFFFAOYSA-N
SMILES
C(CC(=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: 8BPH
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 atomse8bphAAA1
ECOD domains from experimental PDB structures interacting with ligand DB00139
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00698DB00139SIN8bphe8bphAAA1AAA:1-129
P00698DB00139SIN8ph7e8ph7A1A:1-129
P00698DB00139SIN8ph8e8ph8AAA1AAA:1-129