Ligand name: 5-[1-(3-cyanophenyl)-1,2,3-triazol-4-yl]thiophene-2-sulfonamide
PDB ligand accession: X0Q
DrugBank: n/a
PubChem: 71770916
ChEMBL: CHEMBL2414070
InChI Key: SUOSUWXLPRQCMG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)n2cc(nn2)c3ccc(s3)S(=O)(=O)N)C#N

ClassyFire chemical classification:

List of proteins that are targets for X0Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_X0Q P00918 n/a