DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cadherin-3
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: 4NQQ
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Color Legend
Unassigned regionsLigand / hetero atomse4nqqA1e4nqqA2e4nqqB1e4nqqB2e4nqqC1e4nqqC2e4nqqD1e4nqqD2
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10287n/aCU4nqqe4nqqA1A:102-213
P10287n/aCU4nqqe4nqqB1B:102-213
P10287n/aCU4nqqe4nqqC1C:102-213
P10287n/aCU4nqqe4nqqC2C:4-101
P10287n/aCU4nqqe4nqqD2D:1-101