DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polyphenol oxidase 4
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: 5M6B
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Color Legend
Unassigned regionsLigand / hetero atomse5m6bA1e5m6bA2e5m6bB1e5m6bB2e5m6bC1e5m6bC2e5m6bD1e5m6bD2
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C7FF05n/aCU5m6be5m6bA1A:3-381
C7FF05n/aCU5m6be5m6bA2A:382-558
C7FF05n/aCU5m6be5m6bB1B:382-557
C7FF05n/aCU5m6be5m6bB2B:3-381
C7FF05n/aCU5m6be5m6bC1C:382-557
C7FF05n/aCU5m6be5m6bC2C:3-381
C7FF05n/aCU5m6be5m6bD1D:404-558
C7FF05n/aCU5m6be5m6bD2D:3-379