DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA replication licensing factor mcm5-A
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8Q6O
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 atomse8q6o21e8q6o22e8q6o23e8q6o41e8q6o42e8q6o43e8q6o51e8q6o52e8q6o53e8q6o61e8q6o62e8q6o63e8q6o71e8q6o72e8q6oA1e8q6oA2e8q6oA3e8q6oC1e8q6oC2e8q6oC3e8q6oD1e8q6oD2e8q6oD3e8q6oE1e8q6oE2e8q6oE3e8q6oF1e8q6oF2e8q6oG1e8q6oG2e8q6oH1e8q6oH2e8q6oI1e8q6oI2e8q6oJ1e8q6oJ2e8q6oJ3e8q6oK1e8q6oK2e8q6oM1e8q6oM2e8q6oN1e8q6oN2e8q6oO1e8q6oO2e8q6oP1e8q6oP2e8q6oP3e8q6oQ1e8q6oQ2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P55862n/aZN8q6oe8q6o525:164-222
P55862n/aZN8q6oe8q6oD2D:164-222