DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA replication licensing factor Mcm6
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6RAX
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 atomse6rax21e6rax22e6rax23e6rax24e6rax25e6rax41e6rax42e6rax43e6rax44e6rax45e6rax51e6rax52e6rax53e6rax54e6rax55e6rax61e6rax62e6rax63e6rax64e6rax65e6rax71e6rax72e6rax73e6rax74e6rax75e6raxA1e6raxA2e6raxA3e6raxH1e6raxH2e6raxL1e6raxL2e6raxM1e6raxM2e6raxN1e6raxN2
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9V461DB00171ATP6raxe6rax626:559-653
Q9V461DB00171ATP6raxe6rax646:292-558
Q9V461DB00171ATP6raye6ray616:559-653
Q9V461DB00171ATP6raye6ray656:292-558
Q9V461DB00171ATP6raze6raz656:292-558