Ligand name: N~2~-(4-cyano-3-methyl-1,2-thiazol-5-yl)-N~2~-methylglycinamide
PDB ligand accession: LRF
DrugBank: n/a
PubChem: 121557884
ChEMBL: n/a
InChI Key: BCFQGXBWVPWHCV-UHFFFAOYSA-N
SMILES: Cc1c(c(sn1)N(C)CC(=O)N)C#N

ClassyFire chemical classification:

List of proteins that are targets for LRF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_LRF P0DTD1 n/a