DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phospholipid-transporting ATPase DNF1
Ligand Name
O-[(R)-{[(2R)-2,3-bis(octadecanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TZCPCKNHXULUIY-RGULYWFUSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6LCP
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 atomse6lcpA1e6lcpA2e6lcpA3e6lcpA4
ECOD domains from experimental PDB structures interacting with ligand DB00144
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G0S196DB00144P5S6lcpe6lcpA4A:105-190,A:473-602,A:1103-1356
G0S196DB00144P5S6lcre6lcrA4A:158-185,A:473-602,A:1104-1356