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: 5TKF
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Color Legend
Unassigned regionsLigand / hetero atomse5tkfA1e5tkfB1e5tkfC1e5tkfD1
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WZQ2n/aCU5tkfe5tkfA1A:1-223
Q8WZQ2n/aCU5tkfe5tkfB1B:1-223
Q8WZQ2n/aCU5tkfe5tkfC1C:1-223
Q8WZQ2n/aCU5tkfe5tkfD1D:1-223
Q8WZQ2n/aCU5tkge5tkgA1A:1-223
Q8WZQ2n/aCU5tkge5tkgB1B:1-223
Q8WZQ2n/aCU5tkhe5tkhA1A:1-223
Q8WZQ2n/aCU5tkhe5tkhB1B:1-223
Q8WZQ2n/aCU5tkie5tkiA1A:1-223
Q8WZQ2n/aCU5tkie5tkiB1B:1-223
Q8WZQ2n/aCU7t5ce7t5cA1A:1-223
Q8WZQ2n/aCU7t5ce7t5cB1B:1-223
Q8WZQ2n/aCU7t5de7t5dA1A:1-223
Q8WZQ2n/aCU7t5de7t5dB1B:1-223
Q8WZQ2n/aCU7t5ee7t5eA1A:1-223
Q8WZQ2n/aCU7t5ee7t5eB1B:1-223