Attributes
UniProt ID
Protein Name
Ferritin homolog
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: 2JD8
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Color Legend
Unassigned regionsLigand / hetero atomse2jd801e2jd811e2jd821e2jd831e2jd841e2jd851e2jd861e2jd871e2jd881e2jd891e2jd8A1e2jd8B1e2jd8C1e2jd8D1e2jd8E1e2jd8F1e2jd8G1e2jd8H1e2jd8I1e2jd8J1e2jd8K1e2jd8L1e2jd8M1e2jd8N1e2jd8O1e2jd8P1e2jd8Q1e2jd8R1e2jd8S1e2jd8T1e2jd8U1e2jd8V1e2jd8W1e2jd8X1e2jd8Y1e2jd8Z1
ECOD domains from experimental PDB structures interacting with ligand ZN