Ligand name: 2-(5-chlorothiophen-2-yl)-N-(pyridin-3-yl)acetamide
PDB ligand accession: UGV
DrugBank: n/a
PubChem: 146037578
ChEMBL: n/a
InChI Key: VLAXFSPPTLAYDD-UHFFFAOYSA-N
SMILES: c1cc(cnc1)NC(=O)Cc2ccc(s2)Cl

ClassyFire chemical classification:

List of proteins that are targets for UGV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_UGV P0DTD1 n/a