Ligand name: (3S)-N-benzylpyrrolidin-3-amine
PDB ligand accession: WM7
DrugBank: n/a
PubChem: 54108580
ChEMBL: n/a
InChI Key: NFLXIAUKMQBTMN-NSHDSACASA-N
SMILES: c1ccc(cc1)CNC2CCNC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of PDB structures and/or AlphaFold models with target protein K7NTP5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NQZ	Download	Experimental	e7nqzA1 e7nqzA2 e7nqzB1 e7nqzB2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot