Ligand name: ~{N}-[4-[2-[[5-cyano-8-[(2~{S},6~{S})-2,6-dimethylmorpholin-4-yl]-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl]sulfanyl]ethyl]phenyl]prop-2-enamide
PDB ligand accession: MBX
DrugBank: n/a
PubChem: 118987007
ChEMBL: n/a
InChI Key: NFJHNJQFJCYWCB-OALUTQOASA-N
SMILES: CC1CN(CC(O1)C)c2c3c(c(c(n2)SCCc4ccc(cc4)NC(=O)C=C)C#N)CC(OC3)(C)C

ClassyFire chemical classification:

List of proteins that are targets for MBX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31224_MBX P31224 n/a