Ligand name: 2-methyl-N-{5-[(2S)-oxolan-2-yl]-1,3,4-thiadiazol-2(3H)-ylidene}propanamide
PDB ligand accession: LDJ
DrugBank: n/a
PubChem: 734584
ChEMBL: n/a
InChI Key: UBZAQRIGLKOVAH-ZETCQYMHSA-N
SMILES: CC(C)C(=O)N=C1NN=C(S1)C2CCCO2

ClassyFire chemical classification:

List of proteins that are targets for LDJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IU60_LDJ Q8IU60 n/a