Ligand name: (3-{[(4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]amino}propyl)phosphonic acid
PDB ligand accession: WG7
DrugBank: n/a
PubChem: 70977184;136252807;
ChEMBL: CHEMBL2414703
InChI Key: BYPYXSLOGVUHEY-UHFFFAOYSA-N
SMILES: c1c(c2c([nH]1)C(=O)NC=N2)CNCCCP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for WG7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A2L2I2A6_WG7 A0A2L2I2A6 n/a