Ligand name: {[5-(3-chloro-1-benzothiophen-2-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
PDB ligand accession: 1EK
DrugBank: n/a
PubChem: 1539855;3977202;
ChEMBL: CHEMBL2407474
InChI Key: GNEUDTMFXMASKC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2c(nnc2SCC(=O)O)c3c(c4ccccc4s3)Cl

ClassyFire chemical classification:

List of proteins that are targets for 1EK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27694_1EK P27694 n/a