Ligand name: (6S)-6-[(2H-1,3-benzodioxol-4-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine
PDB ligand accession: 7WD
DrugBank: n/a
PubChem: 123132939
ChEMBL: n/a
InChI Key: GXMMFNNBTMLUSG-JTQLQIEISA-N
SMILES: c1cc(c2c(c1)OCO2)CC3CCc4cnc(n4C3)N

ClassyFire chemical classification:

List of proteins that are targets for 7WD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75530_7WD O75530 n/a