Ligand name: ethyl 13-[(3,5-dimethoxyphenyl)methyl]-3-oxa-4,13-diazatricyclo[8.3.0.0^{2,6}]trideca-1(10),2(6),4,11-tetraene-12-carboxylate
PDB ligand accession: LNU
DrugBank: n/a
PubChem: 155809962
ChEMBL: CHEMBL4747905
InChI Key: YNGBQIFIRITUMH-UHFFFAOYSA-N
SMILES: CCOC(=O)c1cc2c(n1Cc3cc(cc(c3)OC)OC)-c4c(cno4)CCC2

List of proteins that are targets for LNU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B856_LNU Q6B856 n/a
2 P81947_LNU P81947 n/a