Attributes
UniProt ID
Protein Name
C-reactive 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: 3PVN
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Color Legend
Unassigned regionsLigand / hetero atomse3pvnA1e3pvnB1e3pvnC1e3pvnD1e3pvnE1e3pvnF1e3pvnG1e3pvnH1e3pvnI1e3pvnJ1e3pvnK1e3pvnL1e3pvnM1e3pvnN1e3pvnO1e3pvnP1e3pvnQ1e3pvnR1e3pvnS1e3pvnT1
ECOD domains from experimental PDB structures interacting with ligand ZN