DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA replication licensing factor MCM5
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(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: 7PFO
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 atomse7pfo21e7pfo22e7pfo23e7pfo24e7pfo25e7pfo26e7pfo31e7pfo32e7pfo33e7pfo34e7pfo35e7pfo41e7pfo42e7pfo43e7pfo44e7pfo45e7pfo51e7pfo52e7pfo53e7pfo54e7pfo55e7pfo61e7pfo62e7pfo63e7pfo64e7pfo65e7pfo71e7pfo72e7pfo73e7pfo74e7pfo75e7pfoC1e7pfoC2e7pfoC3e7pfoD1e7pfoD2e7pfoE1e7pfoE2e7pfoF1e7pfoF2e7pfoG1e7pfoG2e7pfoH1e7pfoH2e7pfoI1e7pfoI2e7pfoJ1e7pfoJ2
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33992n/aANP7pfoe7pfo535:302-536
P33992n/aANP7pfoe7pfo545:537-652
P33992n/aANP7ploe7plo535:302-536
P33992n/aANP7ploe7plo545:537-652
P33992n/aANP8b9de8b9d525:302-536
P33992n/aANP8b9de8b9d535:537-652