Ligand name: methyl [3-(aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-7-oxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl]acetate
PDB ligand accession: LGE
DrugBank: n/a
PubChem: 15950538
ChEMBL: CHEMBL1910111
InChI Key: ZPJLWUGRTVIDEI-UHFFFAOYSA-N
SMILES: Cc1c(c(c2c(n1)C(=O)N(C2)CC(=O)OC)c3ccc(cc3Cl)Cl)CN

ClassyFire chemical classification:

List of proteins that are targets for LGE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27487_LGE P27487 n/a