DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
lytic cellulose monooxygenase
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: 7EXK
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Color Legend
Unassigned regionsLigand / hetero atomse7exkA1e7exkB1e7exkC1e7exkD1e7exkE1e7exkF1
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
M2RAI8n/aCU7exke7exkA1A:1-217
M2RAI8n/aCU7exke7exkB1B:1-217
M2RAI8n/aCU7exke7exkC1C:1-217
M2RAI8n/aCU7exke7exkD1D:1-217
M2RAI8n/aCU7exke7exkE1E:1-217
M2RAI8n/aCU7exke7exkF1F:1-217