Ligand name: 2-(5-cyanopyridin-3-yl)-N-(pyridin-3-yl)acetamide
PDB ligand accession: UGM
DrugBank: n/a
PubChem: 146037573
ChEMBL: n/a
InChI Key: DQOFNGNCBXHENB-UHFFFAOYSA-N
SMILES: c1cc(cnc1)NC(=O)Cc2cc(cnc2)C#N

ClassyFire chemical classification:

List of proteins that are targets for UGM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_UGM P0DTD1 n/a