Ligand name: N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
PDB ligand accession: JMJ
DrugBank: n/a
PubChem: 836941
ChEMBL: CHEMBL1308236
InChI Key: OEGYSMUYNKDGCN-UHFFFAOYSA-N
SMILES: CSc1nnc(s1)NC(=O)c2ccco2

ClassyFire chemical classification:

List of proteins that are targets for JMJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_JMJ P18031 n/a