DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serotransferrin
Ligand Name
OSMIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XQBKHDFIPARBOX-UHFFFAOYSA-N
SMILES
[Os+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7FFM
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Color Legend
Unassigned regionsLigand / hetero atomse7ffmA1e7ffmA2e7ffmA3
ECOD domains from experimental PDB structures interacting with ligand OS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02787n/aOS7ffme7ffmA1A:332-589
P02787n/aOS7ffue7ffuA1A:3-99,A:590-679
P02787n/aOS7ffue7ffuA3A:94-331