Ligand name: 5-(1-methyl-4,5-dihydro-1H-pyrrol-2-yl)pyridin-2-ol
PDB ligand accession: HNH
DrugBank: n/a
PubChem: 52944012
ChEMBL: n/a
InChI Key: LWGKCPAYDQWMMS-UHFFFAOYSA-N
SMILES: CN1CCC=C1c2ccc(nc2)O

ClassyFire chemical classification:

List of proteins that are targets for HNH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q93NH4_HNH Q93NH4 n/a