Attributes
UniProt ID
Protein Name
deleted
Ligand Name
COPPER (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JPVYNHNXODAKFH-UHFFFAOYSA-N
SMILES
[Cu+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2YQB
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Color Legend
Unassigned regionsLigand / hetero atomse2yqbA4e2yqbA5e2yqbA6
ECOD domains from experimental PDB structures interacting with ligand CU