Ligand name: 4-(7-AMINO-9-HYDROXY-1-OXO-3,3A,4,5-TETRAHYDRO-2,5,6,8,9B-PENTAAZA-CYCLOPENTA[A]NAPHTHALEN-2-YL)-PHENYLCARBONYL-GLUTAMI C ACID
PDB ligand accession: L34
DrugBank: n/a
PubChem: 5288682;6323391;135509115;
ChEMBL: CHEMBL1233930
InChI Key: JSNFRYBHBVDHSG-NEPJUHHUSA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N2CC3CNc4c(c(nc(n4)N)O)N3C2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: Pterins and derivatives

List of PDB structures and/or AlphaFold models with target protein D0CBC8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B4V	Download	Experimental	e4b4vA3 e4b4vA4 e4b4vB3 e4b4vB4	Rossmann-like Flavodoxin-like Rossmann-like Flavodoxin-like	LigPlot