Ligand name: ~{N}2-methyl-~{N}4-[(1~{R},5~{S})-3-oxabicyclo[3.1.0]hexan-6-yl]-6-[(1~{S})-1-phenylethyl]pyridine-2,4-dicarboxamide
PDB ligand accession: ULN
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4873182
InChI Key: VTIIKJCRYRUFLT-NALNUFGESA-N
SMILES: CC(c1ccccc1)c2cc(cc(n2)C(=O)NC)C(=O)NC3C4C3COC4

List of proteins that are targets for ULN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_ULN P25440 n/a