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 A3MSP1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JYX	Download	Experimental	e5jyxA1 e5jyxB1 e5jyxE1 e5jyxC1 e5jyxJ1 e5jyxD1 e5jyxH1 e5jyxE1 e5jyxF1 e5jyxF1 e5jyxO1 e5jyxG1 e5jyxD1 e5jyxH1 e5jyxL1 e5jyxB1 e5jyxI1 e5jyxJ1 e5jyxG1 e5jyxK1 e5jyxK1 e5jyxL1 e5jyxA1 e5jyxM1 e5jyxM1 e5jyxN1 e5jyxI1 e5jyxO1	T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold T-fold	LigPlot