DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Rabphilin-3A
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
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.

Structure: 4NP9
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 atomse4np9A1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P47709DB14546SO44np9e4np9A1A:382-510
P47709DB14546SO44ns0e4ns0A1A:382-509
P47709DB14546SO45lo8e5lo8A1A:540-679
P47709DB14546SO45lobe5lobA1A:540-677
P47709DB14546SO45lobe5lobB1B:539-677
P47709DB14546SO45lobe5lobC1C:540-677