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: 1KYA
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Color Legend
Unassigned regionsLigand / hetero atomse1kyaA1e1kyaA2e1kyaA3e1kyaB1e1kyaB2e1kyaB3e1kyaC1e1kyaC2e1kyaC3e1kyaD1e1kyaD2e1kyaD3
ECOD domains from experimental PDB structures interacting with ligand CU