DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alginate production protein AlgE
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: 4B61
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Color Legend
Unassigned regionsLigand / hetero atomse4b61A1e4b61B1
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18895n/aCU4b61e4b61A1A:39-490
P18895n/aCU4b61e4b61B1B:38-490