Ligand name: 1-(2-chloro-5-nitrophenyl)-N-methylmethanamine
PDB ligand accession: 4AV
DrugBank: n/a
PubChem: 7131571
ChEMBL: n/a
InChI Key: YRTNCUPHKWUHMQ-UHFFFAOYSA-N
SMILES: CNCc1cc(ccc1Cl)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for 4AV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_4AV P11838 n/a
2 P0A2U4_4AV P0A2U4 n/a