Ligand name: 6-azanyl-3,4-dihydro-2~{H}-naphthalen-1-one
PDB ligand accession: 8P1
DrugBank: n/a
PubChem: 339537
ChEMBL: n/a
InChI Key: BEVVUJBVEXJGKM-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N)CCCC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

List of proteins that are targets for 8P1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B0I6_8P1	Q6B0I6	n/a