Ligand name: 4-[(E)-(4-hydroxynaphthalen-1-yl)diazenyl]benzenesulfonic acid
PDB ligand accession: ORI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PURJGKXXWJKIQR-ISLYRVAYSA-N
SMILES: c1ccc2c(c1)c(ccc2O)N=Nc3ccc(cc3)S(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for ORI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C0STY1_ORI C0STY1 n/a