Ligand name: {[(7-carbamimidoylnaphthalen-2-yl)methyl][4-({1-[(1E)-ethanimidoyl]piperidin-4-yl}oxy)phenyl]sulfamoyl}acetic acid
PDB ligand accession: 0CB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NPBKHEMDWREFJJ-MTDXEUNCSA-N
SMILES: CC(=N)N1CCC(CC1)Oc2ccc(cc2)N(Cc3ccc4ccc(cc4c3)C(=N)N)S(=O)(=O)CC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 0CB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00760_0CB P00760 n/a