Ligand name: ~{N}2-methyl-~{N}4-[(1~{S},2~{S})-2-methylcyclopropyl]-6-(phenylmethyl)pyridine-2,4-dicarboxamide
PDB ligand accession: UL5
DrugBank: n/a
PubChem: 132186011
ChEMBL: CHEMBL4849578
InChI Key: QEPZFLZVHFIDCF-LRDDRELGSA-N
SMILES: CC1CC1NC(=O)c2cc(nc(c2)C(=O)NC)Cc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for UL5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_UL5 P25440 n/a