Ligand name: (2S)-2,4-dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one
PDB ligand accession: HBK
DrugBank: n/a
PubChem: 38988536
ChEMBL: n/a
InChI Key: GDNZNIJPBQATCZ-VIFPVBQESA-N
SMILES: COc1ccc2c(c1)OC(C(=O)N2O)O

ClassyFire chemical classification:

List of proteins that are targets for HBK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q1XH05_HBK Q1XH05 n/a