Attributes
UniProt ID
Protein Name
Laccase
Ligand Name
CU-O-CU LINKAGE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BERDEBHAJNAUOM-UHFFFAOYSA-N
SMILES
O([Cu])[Cu]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1GSK
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Color Legend
Unassigned regionsLigand / hetero atomse1gskA1e1gskA2e1gskA3