Ligand name: (1~{S},3~{R})-3-(1-adamantyl)-1-(aminomethyl)-3,4-dihydro-1~{H}-isochromene-5,6-diol
PDB ligand accession: VRK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QLJOSZATCBCBDR-HHDLIXMQSA-N
SMILES: c1cc(c(c2c1C(OC(C2)C34CC5CC(C3)CC(C5)C4)CN)O)O

List of proteins that are targets for VRK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0ABE7_VRK	P0ABE7	n/a