Ligand name: [(6-oxo-2H,6H-[1,3]dioxolo[4,5-g][1]benzopyran-8-yl)methyl]phosphonic acid
PDB ligand accession: VKE
DrugBank: n/a
PubChem: 39377739
ChEMBL: CHEMBL4539856
InChI Key: RMWCNOJRLBGOBW-UHFFFAOYSA-N
SMILES: c1c2c(cc3c1OCO3)OC(=O)C=C2CP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for VKE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C7C422_VKE C7C422 n/a
2 Q9F663_VKE Q9F663 n/a