Ligand name: 2-[3-(aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-5-oxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-N,N-dimethylacetamide
PDB ligand accession: 1MD
DrugBank: n/a
PubChem: 15950755
ChEMBL: CHEMBL2441952
InChI Key: PECDPZCIECMGCM-UHFFFAOYSA-N
SMILES: Cc1c(c(c2c(n1)CN(C2=O)CC(=O)N(C)C)c3ccc(cc3Cl)Cl)CN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 1MD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27487_1MD	P27487	n/a