Ligand name: 2-(5-chloropyridin-3-yl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: LRC
DrugBank: n/a
PubChem: 156907218
ChEMBL: n/a
InChI Key: OCRRKPZGCOGESB-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)Cc2cc(cnc2)Cl

ClassyFire chemical classification:

List of proteins that are targets for LRC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_LRC P0DTD1 n/a