Ligand name: 2-amino-5-[(Z)-iminomethyl]-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
PDB ligand accession: GD1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BETPBINTBSWYLZ-QPIMQUGISA-N
SMILES: c1c(c2c([nH]1)N=C(NC2=O)N)C=N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O31678

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4F8B	Download	Experimental	e4f8bB1 e4f8bA1 e4f8bB1 e4f8bC1 e4f8bC1 e4f8bD1 e4f8bD1 e4f8bE1	T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold	LigPlot