Ligand name: 6-benzyl-N4-((1r,3r)-3-hydroxycyclobutyl)-N2-methylpyridine-2,4-dicarboxamide
PDB ligand accession: UMB
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4876311
InChI Key: FQRNJZDJWMGBEX-WKILWMFISA-N
SMILES: CNC(=O)c1cc(cc(n1)Cc2ccccc2)C(=O)NC3CC(C3)O

ClassyFire chemical classification:

List of proteins that are targets for UMB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_UMB P25440 n/a