Attributes
UniProt ID
Protein Name
Nitrous-oxide reductase OR
Ligand Name
DINUCLEAR COPPER ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ALKZAGKDWUSJED-UHFFFAOYSA-N
SMILES
[Cu][Cu]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3SBP
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Color Legend
Unassigned regionsLigand / hetero atomse3sbpA3e3sbpA4e3sbpB3e3sbpB4e3sbpC3e3sbpC4e3sbpD1e3sbpD2e3sbpE3e3sbpE4e3sbpF3e3sbpF4e3sbpG1e3sbpG2e3sbpH3e3sbpH4
ECOD domains from experimental PDB structures interacting with ligand CUA