Ligand name: 4-[(E)-(2-amino-4-hydroxy-5-methylphenyl)diazenyl]-N-(pyridin-2-yl)benzenesulfonamide
PDB ligand accession: NUD
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3086883
InChI Key: DZTGIRNXWSZBIM-QURGRASLSA-N
SMILES: Cc1cc(c(cc1O)N)N=Nc2ccc(cc2)S(=O)(=O)Nc3ccccn3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4NUD Download Experimental e4nudA1
Bromodomain-like
LigPlot