Ligand name: 2-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: UH7
DrugBank: n/a
PubChem: 89468951
ChEMBL: CHEMBL4785977
InChI Key: ZROFBWFSOGSOQG-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)Cc2cccc(c2)Cl

ClassyFire chemical classification:

List of proteins that are targets for UH7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_UH7 P0DTD1 n/a