DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosinase copper-binding domain-containing protein
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: 4J3P
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4j3pA1
ECOD domains from experimental PDB structures interacting with ligand CU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2UNF9n/aCU4j3pe4j3pA1A:5-383
Q2UNF9n/aCU4j3qe4j3qA1A:46-383
Q2UNF9n/aCU4j3qe4j3qB1B:46-383
Q2UNF9n/aCU4j3re4j3rA1A:4-383
Q2UNF9n/aCU5or3e5or3A1A:5-383
Q2UNF9n/aCU5or3e5or3B1B:4-383
Q2UNF9n/aCU5or3e5or3C1C:5-383
Q2UNF9n/aCU5or3e5or3D1D:5-383
Q2UNF9n/aCU5or4e5or4A1A:5-383
Q2UNF9n/aCU5or4e5or4B1B:5-383
Q2UNF9n/aCU5or4e5or4C1C:6-383
Q2UNF9n/aCU5or4e5or4D1D:5-383
Q2UNF9n/aCU6gsge6gsgA1A:5-383