Ligand name: 2-[3-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]benzoic acid
PDB ligand accession: 9RX
DrugBank: n/a
PubChem: 122178132
ChEMBL: CHEMBL3577962
InChI Key: MWUOXWJZZXSQFY-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2[nH]nc(n2)SCC(=O)Nc3[nH]c4ccccc4n3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 9RX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9K2N0_9RX Q9K2N0 n/a