Ligand name: quinolin-4-ol
PDB ligand accession: ES1
DrugBank: n/a
PubChem: 69141;5280925;
ChEMBL: CHEMBL1232567
InChI Key: PMZDQRJGMBOQBF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(ccn2)O

ClassyFire chemical classification:

List of proteins that are targets for ES1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P50909_ES1 P50909 n/a
2 P11086_ES1 P11086 n/a
3 Q9UIF8_ES1 Q9UIF8 n/a