Ligand name: [(7S)-6-(4-chlorophenyl)-3-(thiophen-2-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]acetic acid
PDB ligand accession: 40K
DrugBank: n/a
PubChem: 9505483
ChEMBL: n/a
InChI Key: PIDZXRXAOSMZRQ-LBPRGKRZSA-N
SMILES: c1cc(sc1)c2nnc3n2N=C(C(S3)CC(=O)O)c4ccc(cc4)Cl

ClassyFire chemical classification:

List of proteins that are targets for 40K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6NER4_40K Q6NER4 n/a