DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Enterochelin uptake periplasmic binding protein
Ligand Name
N,N'-butane-1,4-diylbis(2,3-dihydroxybenzamide)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FBRVRHJYPWFVCL-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1)O)O)C(=O)NCCCCNC(=O)c2cccc(c2O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5A1J
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 atomse5a1jA1e5a1jA2
ECOD domains from experimental PDB structures interacting with ligand LCM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0P8Q4n/aLCM5a1je5a1jA1A:23-171
Q0P8Q4n/aLCM5a1je5a1jA2A:172-310