Ligand name: N-(5-chloropyridin-2-yl)-3-oxo-2,3-dihydro-1H-indene-1-carboxamide
PDB ligand accession: 5P9
DrugBank: n/a
PubChem: 51894193
ChEMBL: n/a
InChI Key: SHUGQXDCDVWNCL-GFCCVEGCSA-N
SMILES: c1ccc2c(c1)C(CC2=O)C(=O)Nc3ccc(cn3)Cl

ClassyFire chemical classification:

List of proteins that are targets for 5P9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTC1_5P9 P0DTC1 n/a