DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
AA9 family lytic polysaccharide monooxygenase D
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: 5UFV
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Color Legend
Unassigned regionsLigand / hetero atomse5ufvA1e5ufvB1e5ufvC1e5ufvD1e5ufvE1e5ufvF1
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G2QAB5n/aCU5ufve5ufvA1A:1-228
G2QAB5n/aCU5ufve5ufvB1B:1-228
G2QAB5n/aCU5ufve5ufvC1C:1-228
G2QAB5n/aCU5ufve5ufvD1D:1-228
G2QAB5n/aCU5ufve5ufvE1E:1-228
G2QAB5n/aCU5ufve5ufvF1F:1-228