Ligand name: N,N'-butane-1,4-diylbis[1-hydroxy-N-(3-{[(1-hydroxy-6-oxo-1,6-dihydropyridin-2-yl)carbonyl]amino}propyl)-6-oxo-1,6-dihydropyridine-2-carboxamide]
PDB ligand accession: 4OL
DrugBank: n/a
PubChem: 132648
ChEMBL: CHEMBL264485
InChI Key: KUWKQASGHNTJAT-UHFFFAOYSA-N
SMILES: C1=CC(=O)N(C(=C1)C(=O)NCCCN(CCCCN(CCCNC(=O)C2=CC=CC(=O)N2O)C(=O)C3=CC=CC(=O)N3O)C(=O)C4=CC=CC(=O)N4O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P80188

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZHG Download Experimental e4zhgA1
e4zhgB1
e4zhgC1
e4zhgD1
e4zhgE1
e4zhgF1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
4ZHH Download Experimental e4zhhA1
e4zhhB1
e4zhhC1
e4zhhD1
e4zhhE1
e4zhhF1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
4ZHF Download Experimental e4zhfA1
e4zhfB1
e4zhfC1
e4zhfD1
e4zhfE1
e4zhfF1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
5KIC Download Experimental e5kicA1
e5kicB1
e5kicC1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot