Ligand name: L-NEOPTERIN
PDB ligand accession: NEU
DrugBank: DB15050
PubChem: 448839;135398721;
ChEMBL: n/a
InChI Key: BMQYVXCPAOLZOK-XINAWCOVSA-N
SMILES: c1c(nc2c(n1)N=C(NC2=O)N)C(C(CO)O)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 P56740

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2NM2	Download	Experimental	e2nm2A1 e2nm2B1 e2nm2B1 e2nm2D1 e2nm2C1 e2nm2D1	T-fold T-fold T-fold T-fold T-fold T-fold	LigPlot