Ligand name: 5-(6-oxidanylidene-3~{H}-purin-9-yl)pentylphosphonic acid
PDB ligand accession: 6QD
DrugBank: n/a
PubChem: 44268673;135567191;
ChEMBL: CHEMBL13130
InChI Key: HKVZDTLGAPBOBY-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCCCCP(=O)(O)O)NC=NC2=O

ClassyFire chemical classification:

List of proteins that are targets for 6QD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07010_6QD Q07010 n/a