Ligand name: 4,4'-[{3-[(naphthalen-2-ylsulfonyl)amino]pyridine-2,6-diyl}bis(oxy)]dibenzenecarboximidamide
PDB ligand accession: N4A
DrugBank: n/a
PubChem: 49820500
ChEMBL: CHEMBL3099812
InChI Key: YVYNZHGMLLXWDD-UHFFFAOYSA-N
SMILES: c1ccc2cc(ccc2c1)S(=O)(=O)Nc3ccc(nc3Oc4ccc(cc4)C(=N)N)Oc5ccc(cc5)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9Y5Y6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JYT Download Experimental e4jytA1
cradle loop barrel
LigPlot