DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phospholipid-transporting ATPase
Ligand Name
PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UFZTZBNSLXELAL-IOSLPCCCSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(CP(=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: 6K7I
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 atomse6k7iA1e6k7iA2e6k7iA3e6k7iA4
ECOD domains from experimental PDB structures interacting with ligand DB03909
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q59EX4DB03909ACP6k7ie6k7iA1A:402-644
Q59EX4DB03909ACP6k7ie6k7iA2A:35-56,A:124-280
Q59EX4DB03909ACP6k7ie6k7iA3A:632-693,A:725-833
Q59EX4DB03909ACP6k7je6k7jA1A:402-644
Q59EX4DB03909ACP6k7je6k7jA3A:632-693,A:725-833