Ligand name: quinolin-6-amine
PDB ligand accession: ES5
DrugBank: n/a
PubChem: 11373
ChEMBL: CHEMBL99408
InChI Key: RJSRSRITMWVIQT-UHFFFAOYSA-N
SMILES: c1cc2cc(ccc2nc1)N

ClassyFire chemical classification:

List of proteins that are targets for ES5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11086_ES5 P11086 n/a