Ligand name: (6P)-4-amino-6-(2H-tetrazol-5-yl)benzene-1,3-disulfonamide
PDB ligand accession: O0F
DrugBank: n/a
PubChem: 166638112
ChEMBL: CHEMBL5279817
InChI Key: HZKIZEMGGDWFAS-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1N)S(=O)(=O)N)S(=O)(=O)N)c2n[nH]nn2

List of proteins that are targets for O0F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E9NWK5_O0F	E9NWK5	n/a