Ligand name: N~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE
PDB ligand accession: P34
DrugBank: DB08348
InChI Key: UYJZZVDLGDDTCL-UHFFFAOYSA-N
SMILES: CN(C)CC(=O)Nc1ccc2c(c1)-c3ccccc3C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P13639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P13639	Download	Predicted	P13639_F1_nD4 P13639_F1_nD1 P13639_F1_nD2 P13639_F1_nD5 P13639_F1_nD3	Ribosomal protein S5 domain 2-like P-loop domains-like cradle loop barrel Alpha-beta plaits Alpha-beta plaits
4V6X		Predicted	e4v6xAz2 e4v6xAz3 e4v6xAz5 e4v6xAz1 e4v6xAz4
6D9J		Predicted	e6d9j93 e6d9j92 e6d9j95 e6d9j94 e6d9j91