Attributes
UniProt ID
Protein Name
Protein MEMO1
Ligand Name
COPPER (I) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VMQMZMRVKUZKQL-UHFFFAOYSA-N
SMILES
[Cu+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7L5C
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Color Legend
Unassigned regionsLigand / hetero atomse7l5cA1e7l5cB1e7l5cC1e7l5cD1