Ligand name: 4-(2,3-dihydro-1H-perimidin-2-yl)benzene-1,2-diol
PDB ligand accession: AV6
DrugBank: n/a
PubChem: 761631
ChEMBL: CHEMBL1822156
InChI Key: RBGFUFBYYJRGBW-UHFFFAOYSA-N
SMILES: c1cc2cccc3c2c(c1)NC(N3)c4ccc(c(c4)O)O

ClassyFire chemical classification:

List of proteins that are targets for AV6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P10275_AV6 P10275 n/a