Ligand name: N-(4-methoxypyridin-2-yl)-2-(naphthalen-2-yl)acetamide
PDB ligand accession: UGS
DrugBank: n/a
PubChem: 146037575
ChEMBL: CHEMBL4744511
InChI Key: LGUXBXKDCLNCEH-UHFFFAOYSA-N
SMILES: COc1ccnc(c1)NC(=O)Cc2ccc3ccccc3c2

ClassyFire chemical classification:

List of proteins that are targets for UGS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_UGS P0DTD1 n/a