DrugDomain logoDrugDomain

Attributes

UniProt ID
P03420
Protein Name
Fusion glycoprotein F0
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: 4MMQ
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 atomse4mmqA1e4mmqB1e4mmqB2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03420DB14546SO44mmqe4mmqA1A:27-99
P03420DB14546SO44mmqe4mmqB1B:401-475
P03420DB14546SO44mmse4mmsB2B:137-414,B:476-506
P03420DB14546SO44mmse4mmsD2D:137-414,D:476-506
P03420DB14546SO44mmse4mmsF1F:401-475
P03420DB14546SO44mmue4mmuA1A:26-107
P03420DB14546SO44mmue4mmuB2B:137-414,B:476-509
P03420DB14546SO45c69e5c69A1A:27-479
P03420DB14546SO45c6be5c6bF1F:27-510
P03420DB14546SO45ea3e5ea3F1F:27-97,F:137-506
P03420DB14546SO45ea4e5ea4F1F:26-103,F:137-506
P03420DB14546SO45ea5e5ea5F1F:27-104,F:137-506
P03420DB14546SO45ea6e5ea6F1F:27-98,F:137-506
P03420DB14546SO45ea7e5ea7F1F:27-98,F:137-512
P03420DB14546SO45ea8e5ea8F1F:27-107,F:137-506
P03420DB14546SO45k6be5k6bF1F:26-504
P03420DB14546SO45k6ce5k6cF1F:26-509
P03420DB14546SO46dc3e6dc3F1F:27-101,F:137-513