DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serotransferrin
Ligand Name
CARBONATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BVKZGUZCCUSVTD-UHFFFAOYSA-L
SMILES
C(=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: 1JNF
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 atomse1jnfA1e1jnfA2e1jnfA3e1jnfA4
ECOD domains from experimental PDB structures interacting with ligand DB14531
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19134DB14531CO31jnfe1jnfA2A:415-580
P19134DB14531CO31jnfe1jnfA3A:332-414,A:581-676
P19134DB14531CO31tfde1tfdA1A:6-93,A:248-304
P19134DB14531CO31tfde1tfdA2A:94-247