Ligand name: 2-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4~{H}-1,2,4-triazol-3-yl]benzoic acid
PDB ligand accession: 752
DrugBank: n/a
PubChem: 122178133
ChEMBL: CHEMBL3577963
InChI Key: XDAKTDQGVCHONK-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2[nH]c(nn2)SCC(=O)Nc3nc4ccccc4s3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 752

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B8QIQ9_752 B8QIQ9 n/a