Ligand name: 3,8-DIAMINO-5[3-(DIETHYLMETHYLAMMONIO)PROPYL]-6-PHENYLPHENANTHRIDINIUM
PDB ligand accession: PRM
DrugBank: DB02166
PubChem: 4939;101643283;
ChEMBL: CHEMBL332935
InChI Key: ZDWVWKDAWBGPDN-UHFFFAOYSA-O
SMILES: CC[N+](C)(CC)CCC[n+]1c2cc(ccc2c3ccc(cc3c1c4ccccc4)N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for PRM

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P06276_PRM	P06276	Cholinesterase (EC 3.1.1.8)	n/a
2	P22303_PRM	P22303	Acetylcholinesterase (AChE) (EC	inhibitor
3	P21836_PRM	P21836	Acetylcholinesterase (AChE) (EC	n/a