DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable phosphatidylethanolamine transferase Mcr-1
Ligand Name
sorbitol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FBPFZTCFMRRESA-JGWLITMVSA-N
SMILES
C(C(C(C(C(CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5K4P
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 atomse5k4pA1
ECOD domains from experimental PDB structures interacting with ligand DB01638
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0R6L508DB01638SOR5k4pe5k4pA1A:218-541