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: 3RFR
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Color Legend
Unassigned regionsLigand / hetero atomse3rfrA1e3rfrA2e3rfrA3e3rfrB1e3rfrC1e3rfrE1e3rfrE2e3rfrE3e3rfrF1e3rfrG1e3rfrI1e3rfrI2e3rfrI3e3rfrJ1e3rfrK1