DrugDomain logoDrugDomain

Attributes

UniProt ID
P38636
Protein Name
Copper chaperone ATX1
Ligand Name
TETRATHIOMOLYBDATE
DrugBank ID
DB05088
PDB Ligand Accession
4SM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CXVCSRUYMINUSF-UHFFFAOYSA-N
SMILES
[S-][Mo](=S)(=S)[S-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3K7R
Open File
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 atomse3k7rA1e3k7rB1e3k7rC1e3k7rD1e3k7rE1e3k7rF1e3k7rG1e3k7rH1e3k7rI1e3k7rJ1e3k7rK1e3k7rL1
ECOD domains from experimental PDB structures interacting with ligand DB05088
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P38636DB050884SM3k7re3k7rA1A:3-72
P38636DB050884SM3k7re3k7rB1B:2-73
P38636DB050884SM3k7re3k7rC1C:2-73
P38636DB050884SM3k7re3k7rD1D:2-73
P38636DB050884SM3k7re3k7rE1E:2-73
P38636DB050884SM3k7re3k7rF1F:2-73
P38636DB050884SM3k7re3k7rG1G:2-73
P38636DB050884SM3k7re3k7rH1H:4-73
P38636DB050884SM3k7re3k7rI1I:3-73
P38636DB050884SM3k7re3k7rJ1J:2-73
P38636DB050884SM3k7re3k7rK1K:2-73
P38636DB050884SM3k7re3k7rL1L:2-69