DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Iron-uptake system-binding protein
Ligand Name
N,N',N''-[(3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris(2,3-dihydroxybenzamide)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SERBHKJMVBATSJ-BZSNNMDCSA-N
SMILES
c1cc(c(c(c1)O)O)C(=O)NC2COC(=O)C(COC(=O)C(COC2=O)NC(=O)c3cccc(c3O)O)NC(=O)c4cccc(c4O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2XUZ
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 atomse2xuzA1e2xuzA2
ECOD domains from experimental PDB structures interacting with ligand EB4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P40409n/aEB42xuze2xuzA1A:156-299
P40409n/aEB42xuze2xuzA2A:19-155