Ligand name: 2,3-dihydrobenzo[h][1,6]naphthyridin-4(1H)-one
PDB ligand accession: 2O1
DrugBank: n/a
PubChem: 929187
ChEMBL: n/a
InChI Key: PTMYWDHBZAMKMN-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c(cn2)C(=O)CCN3

ClassyFire chemical classification:

List of proteins that are targets for 2O1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B3LRE1_2O1 B3LRE1 n/a