Attributes
UniProt ID
Protein Name
Ferritin heavy chain
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
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Structure: 6S61
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Color Legend
Unassigned regionsLigand / hetero atomse6s61A1e6s61B1e6s61C1e6s61D1e6s61E1e6s61F1e6s61G1e6s61H1e6s61I1e6s61J1e6s61K1e6s61L1e6s61M1e6s61N1e6s61O1e6s61P1e6s61Q1e6s61R1e6s61S1e6s61T1e6s61U1e6s61V1e6s61W1e6s61X1
ECOD domains from experimental PDB structures interacting with ligand ZN