Ligand name: 2-heptylquinoline-3,4-diol
PDB ligand accession: JWW
DrugBank: n/a
PubChem: 2763159
ChEMBL: CHEMBL2426244
InChI Key: CEIUIHOQDSVZJQ-UHFFFAOYSA-N
SMILES: CCCCCCCc1c(c(c2ccccc2n1)O)O

ClassyFire chemical classification:

List of proteins that are targets for JWW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B1MFK2_JWW B1MFK2 n/a