Ligand name: ~{N}-(1-adamantyl)-2-selanyl-benzamide
PDB ligand accession: 6Y1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CBUMZOCCFOYBIQ-FBBPANFNSA-N
SMILES: c1ccc(c(c1)C(=O)NC23CC4CC(C2)CC(C4)C3)[SeH]

List of proteins that are targets for 6Y1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WQN8_6Y1	P9WQN8	n/a