Ligand name: N-(3-carbamoyl-5,5,7,7-tetramethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-2-yl)-1H-pyrazole-3-carboxamide
PDB ligand accession: LJP
DrugBank: DB16835
PubChem: 117857370
ChEMBL: CHEMBL4075348
InChI Key: GHTGYZMBQPXTCQ-UHFFFAOYSA-N
SMILES: CC1(Cc2c(c(sc2C(O1)(C)C)NC(=O)c3cc[nH]n3)C(=O)N)C

ClassyFire chemical classification:

List of proteins that are targets for LJP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13569_LJP P13569 n/a