Ligand name: 4-Hydroxyazobenzene
PDB ligand accession: NSL
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL79759
InChI Key: BEYOBVMPDRKTNR-BUHFOSPRSA-N
SMILES: c1ccc(cc1)N=Nc2ccc(cc2)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q53353

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6OJT Download Experimental e6ojtB1
e6ojtA1
beta-propeller-like
beta-propeller-like
LigPlot