Attributes
UniProt ID
Protein Name
PmoB
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
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Structure: 3CHX
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Color Legend
Unassigned regionsLigand / hetero atomse3chxA1e3chxA2e3chxA3e3chxB1e3chxC1e3chxE1e3chxE2e3chxE3e3chxF1e3chxG2e3chxI1e3chxI2e3chxI3e3chxJ1e3chxK2