Attributes
UniProt ID
Protein Name
Protein S100-Z
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2Y5I
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Color Legend
Unassigned regionsLigand / hetero atomse2y5iA1e2y5iB1e2y5iC1e2y5iD1e2y5iE1e2y5iF1