Ligand name: (4-{[(3R)-1-benzylpyrrolidin-3-yl]amino}-2-nitrophenyl)methanol
PDB ligand accession: DE4
DrugBank: n/a
PubChem: 134817507
ChEMBL: n/a
InChI Key: BWQQLSMUSJPPCM-QGZVFWFLSA-N
SMILES: c1ccc(cc1)CN2CCC(C2)Nc3ccc(c(c3)[N+](=O)[O-])CO

ClassyFire chemical classification:

List of proteins that are targets for DE4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G4VLE5_DE4 G4VLE5 n/a