DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ferritin
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7X9X
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Color Legend
Unassigned regionsLigand / hetero atomse7x9xA1e7x9xB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9X0L2n/aZN7x9xe7x9xA1A:2-145
Q9X0L2n/aZN7x9xe7x9xB1B:1-145
Q9X0L2n/aZN7xa4e7xa4A1A:3-145