Ligand name: [2-[(6-oxidanylidene-1~{H}-purin-9-yl)methyl]-3-(phosphonomethoxy)propoxy]methylphosphonic acid
PDB ligand accession: 6WC
DrugBank: n/a
PubChem: 71588228;135567203;
ChEMBL: CHEMBL2325753
InChI Key: UAIJWVVEDWVBMI-UHFFFAOYSA-N
SMILES: c1nc2c(n1CC(COCP(=O)(O)O)COCP(=O)(O)O)N=CNC2=O

ClassyFire chemical classification:

List of proteins that are targets for 6WC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0U4JN50_6WC A0A0U4JN50 n/a