Ligand name: CIS-2,6-DIMETHYLMORPHOLINOOCTYLCARBAMYLESEROLINE
PDB ligand accession: MF2
DrugBank: DB04021
PubChem: 5288799
ChEMBL: n/a
InChI Key: UXVBAZRPAJEAHR-GASCZTMLSA-N
SMILES: CC1CN(CC(O1)C)CCCCCCCCNC=O

ClassyFire chemical classification:

List of proteins that are targets for DB04021

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22303_MF2 P22303 inhibitor
2 P04058_MF2 P04058 n/a