Ligand name: ACETYL PYRIDINE ADENINE DINUCLEOTIDE, REDUCED
PDB ligand accession: AP0
DrugBank: n/a
PubChem: 16204485
ChEMBL: n/a
InChI Key: CIWXCGUGRDQCHH-RBEMOOQDSA-N
SMILES: CC(=O)C1=CN(C=CC1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (5'->5')-dinucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q4PRK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AA3	Download	Experimental	e2aa3A3 e2aa3A2 e2aa3B3 e2aa3B2 e2aa3C3 e2aa3C2 e2aa3D1 e2aa3D2	LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like	LigPlot