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

List of proteins that are targets for GD1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O31678_GD1	O31678	n/a
2	A3MSP1_GD1	A3MSP1	n/a