Ligand name: 2-[(cyclopropylcarbonyl)amino]-N-(4-methoxypyridin-3-yl)pyridine-4-carboxamide
PDB ligand accession: 3UO
DrugBank: n/a
PubChem: 117072455
ChEMBL: CHEMBL4213175
InChI Key: NZMAVPMPPORZNT-UHFFFAOYSA-N
SMILES: COc1ccncc1NC(=O)c2ccnc(c2)NC(=O)C3CC3

ClassyFire chemical classification:

List of proteins that are targets for 3UO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49841_3UO P49841 n/a