DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
FoxE
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 5MAB
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Color Legend
Unassigned regionsLigand / hetero atomse5mabA1e5mabA2e5mabB1e5mabB2e5mabC1e5mabC2
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3DTD8n/aCU5mabe5mabB1B:1-113,B:228-259
A3DTD8n/aCU5mvoe5mvoB1B:1-113,B:228-259
A3DTD8n/aCU5mvoe5mvoC2C:1-113,C:228-259