Ligand name: ~{N}5-cyclopropyl-~{N}3-methyl-2-oxidanylidene-1-[(1~{R})-1-phenylethyl]pyridine-3,5-dicarboxamide
PDB ligand accession: ULH
DrugBank: n/a
PubChem: 126676281
ChEMBL: CHEMBL4644310
InChI Key: AYQUCQJYWKQBRS-GFCCVEGCSA-N
SMILES: CC(c1ccccc1)N2C=C(C=C(C2=O)C(=O)NC)C(=O)NC3CC3

ClassyFire chemical classification:

List of proteins that are targets for ULH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_ULH P25440 n/a