DrugDomain logoDrugDomain

Attributes

UniProt ID
P00698
Protein Name
Lysozyme C
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1PS5
Open File
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 atomse1ps5A1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00698DB14546SO41ps5e1ps5A1A:1-129
P00698DB14546SO42i26e2i26L1L:1-129
P00698DB14546SO42i26e2i26M1M:1-129
P00698DB14546SO42i26e2i26Q1Q:1-129
P00698DB14546SO44glve4glvE1E:1-129
P00698DB14546SO44nshe4nshA1A:1-129
P00698DB14546SO46a10e6a10A1A:1-129
P00698DB14546SO46a10e6a10B1B:1-129
P00698DB14546SO46a10e6a10C1C:1-129
P00698DB14546SO46f9xe6f9xA1A:1-127
P00698DB14546SO46f9ye6f9yA1A:1-127
P00698DB14546SO46f9ze6f9zA1A:1-127
P00698DB14546SO46fa0e6fa0A1A:1-127
P00698DB14546SO46gobe6gobA1A:1-129
P00698DB14546SO46s7ne6s7nA1A:1-129
P00698DB14546SO47ol8e7ol8A1A:1-129
P00698DB14546SO47q05e7q05H1H:1-129
P00698DB14546SO47q06e7q06H1H:1-129