Ligand name: (5R)-2-methyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-amine
PDB ligand accession: WUS
DrugBank: n/a
PubChem: 96635921
ChEMBL: n/a
InChI Key: JGCNHPQMPGHGHT-ZCFIWIBFSA-N
SMILES: Cc1[nH]c2c(n1)CC(CC2)N

ClassyFire chemical classification:

List of proteins that are targets for WUS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_WUS P0DTD1 n/a