Attributes
UniProt ID
Protein Name
Azurin
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: 2H3X
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Color Legend
Unassigned regionsLigand / hetero atomse2h3xA1e2h3xB1e2h3xC1e2h3xD1e2h3xE1e2h3xF1