Attributes
UniProt ID
Protein Name
Hypothetical conserved protein
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: 1T0B
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Color Legend
Unassigned regionsLigand / hetero atomse1t0bA1e1t0bB1e1t0bC1e1t0bD1e1t0bE1e1t0bF1e1t0bG1e1t0bH1
ECOD domains from experimental PDB structures interacting with ligand ZN