Ligand name: 6-PHENYL[5H]PYRROLO[2,3-B]PYRAZINE
PDB ligand accession: ALH
DrugBank: DB07364
PubChem: 448912
ChEMBL: CHEMBL75680
InChI Key: PRIGRJPRGZCFAS-UHFFFAOYSA-N
SMILES: CCCCc1c2c([nH]c1c3ccc(cc3)O)nccn2

ClassyFire chemical classification:

List of proteins that are targets for ALH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00535_ALH Q00535 n/a IC50(nM) = 200.0