DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
laccase
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: 3FPX
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Color Legend
Unassigned regionsLigand / hetero atomse3fpxA1e3fpxA8e3fpxA9
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2L9C1n/aCU3fpxe3fpxA9A:298-499
B2L9C1n/aCU3pxle3pxlA1A:1-131
B2L9C1n/aCU3pxle3pxlA9A:298-499
B2L9C1n/aCU3v9ce3v9cA1A:1-131
B2L9C1n/aCU3v9ce3v9cA9A:298-499