DrugDomain logoDrugDomain

Attributes

UniProt ID
P15379
Protein Name
CD44 antigen
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: 4MRD
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 atomse4mrdA1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15379DB14546SO44mrde4mrdA1A:25-173
P15379DB14546SO44mrfe4mrfA1A:24-173
P15379DB14546SO44mrge4mrgA1A:24-173
P15379DB14546SO44np2e4np2A1A:24-173
P15379DB14546SO44np3e4np3A1A:24-173
P15379DB14546SO45bzee5bzeA1A:24-173
P15379DB14546SO45bzge5bzgA1A:24-173
P15379DB14546SO45bzie5bziA1A:24-173
P15379DB14546SO45bzje5bzjA1A:24-173
P15379DB14546SO45bzle5bzlA1A:24-173
P15379DB14546SO45bzme5bzmA1A:24-173
P15379DB14546SO45bzne5bznA1A:24-173
P15379DB14546SO45bzoe5bzoA1A:24-173
P15379DB14546SO45bzqe5bzqA1A:24-173
P15379DB14546SO45bzse5bzsA1A:24-173
P15379DB14546SO45bzte5bztA1A:24-173
P15379DB14546SO45sc7e5sc7A1A:24-173