Ligand name: N-(3-AMINOPROPYL)-N-[(R)-(3-BENZYL-5-CHLORO-4-OXO-3,4-DIHYDROPYRROLO[2,1-F][1,2,4]TRIAZIN-2-YL)(CYCLOPROPYL)METHYL]-4-METHYLBENZAMIDE
PDB ligand accession: 2AZ
DrugBank: n/a
PubChem: 11840905
ChEMBL: n/a
InChI Key: IKORZPHBTIOSSU-XMMPIXPASA-N
SMILES: Cc1ccc(cc1)C(=O)N(CCCN)C(C2CC2)C3=Nn4ccc(c4C(=O)N3Cc5ccccc5)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P52732

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GM1	Download	Experimental	e2gm1A1 e2gm1B1 e2gm1D1 e2gm1E1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot