Ligand name: 3-[(4-oxidanylidene-3,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)methyl-(3-phosphonopropyl)amino]propylphosphonic acid
PDB ligand accession: 6WA
DrugBank: n/a
PubChem: 129012058;135567201;
ChEMBL: CHEMBL4849719
InChI Key: UJUSHVYEYJBIDB-UHFFFAOYSA-N
SMILES: c1c(c2c([nH]1)C(=O)NC=N2)CN(CCCP(=O)(O)O)CCCP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 6WA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0U4JN50_6WA A0A0U4JN50 n/a