Ligand name: [4-(diphenylmethyl)piperazin-1-yl](3-methyl-4-nitrophenyl)methanone
PDB ligand accession: 3UE
DrugBank: n/a
PubChem: 1357556
ChEMBL: n/a
InChI Key: FJZPDGSOVGNVJO-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1[N+](=O)[O-])C(=O)N2CCN(CC2)C(c3ccccc3)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 3UE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5JRX3_3UE Q5JRX3 n/a